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SMILES: c1(cccc(c1)/C=C/C(=O)NO)C(=O)NO Canonical SMILES: ONC(=O)/C=C/c1cccc(c1)C(=O)NO InChI: InChI=1S/C10H10N2O4/c13-9(11-15)5-4-7-2-1-3-8(6-7)10(14)12-16/h1-6,15-16H,(H,11,13)(H,12,14)/b5-4+ InChIKey: OYKBQNOPCSXWBL-SNAWJCMRSA-N
CBID:163695 http://www.chembase.cn/molecule-163695.html