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SMILES: C1(=O)NCc2c1c(cc(c2)C)C Canonical SMILES: Cc1cc(C)c2c(c1)CNC2=O InChI: InChI=1S/C10H11NO/c1-6-3-7(2)9-8(4-6)5-11-10(9)12/h3-4H,5H2,1-2H3,(H,11,12) InChIKey: JCVCYSCIUMTCAE-UHFFFAOYSA-N
CBID:796135 http://www.chembase.cn/molecule-796135.html