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Synonyms | |
Smile Code | O=C(NCC1OC=CC=1)[C@H]([NH3+])CC2C3C(=CC=CC=3)NC=2 |
InChI | InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)/p+1/t14-/m1/s1 |
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