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SMILES: c12c([nH]c(c1C=O)C)cc(cc2)C Canonical SMILES: O=Cc1c(C)[nH]c2c1ccc(c2)C InChI: InChI=1S/C11H11NO/c1-7-3-4-9-10(6-13)8(2)12-11(9)5-7/h3-6,12H,1-2H3 InChIKey: UFUMCYGCXHWNOK-UHFFFAOYSA-N
CBID:17082 http://www.chembase.cn/molecule-17082.html