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Synonyms | |
Smile Code | O=C([O-])C1=CC2=C(C=C1)[C@@](C(=O)[O-])([NH3+])CC2 |
InChI | InChI=1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)/p-1/t11-/m0/s1 |
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