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SMILES: C(=O)(c1cc(NC(=O)/C=C/c2sccc2)ccc1)O Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)/C=C/c1cccs1 InChI: InChI=1S/C14H11NO3S/c16-13(7-6-12-5-2-8-19-12)15-11-4-1-3-10(9-11)14(17)18/h1-9H,(H,15,16)(H,17,18)/b7-6+ InChIKey: JVCINOIZWQAEQW-VOTSOKGWSA-N
CBID:260047 http://www.chembase.cn/molecule-260047.html