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SMILES: C(=O)(/C=C/C(=O)O)Nc1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)/C=C/C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H11NO4/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17)/b7-6+ InChIKey: CWSPWHGWDJSNIB-VOTSOKGWSA-N
CBID:27583 http://www.chembase.cn/molecule-27583.html