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SMILES: c1(c(c(c(cc1C)C)N)C)NC(=O)C Canonical SMILES: CC(=O)Nc1c(C)cc(c(c1C)N)C InChI: InChI=1S/C11H16N2O/c1-6-5-7(2)11(13-9(4)14)8(3)10(6)12/h5H,12H2,1-4H3,(H,13,14) InChIKey: SAVHIGLMEWIISQ-UHFFFAOYSA-N
CBID:17727 http://www.chembase.cn/molecule-17727.html