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SMILES: c12[nH]c(=O)cc(c1ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C11H11NO/c1-7-3-4-9-8(2)6-11(13)12-10(9)5-7/h3-6H,1-2H3,(H,12,13) InChIKey: WFVZLFFKZBDDCM-UHFFFAOYSA-N
CBID:254582 http://www.chembase.cn/molecule-254582.html