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SMILES: CC(=O)Nc1c(ccc(c1)C=O)C Canonical SMILES: O=Cc1ccc(c(c1)NC(=O)C)C InChI: InChI=1S/C10H11NO2/c1-7-3-4-9(6-12)5-10(7)11-8(2)13/h3-6H,1-2H3,(H,11,13) InChIKey: ZXYUIFVPXYYAAW-UHFFFAOYSA-N
CBID:815638 http://www.chembase.cn/molecule-815638.html