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SMILES: N(c1c(cc(cc1)C)N)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1N)C InChI: InChI=1S/C11H16N2O/c1-3-4-11(14)13-10-6-5-8(2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: WESRJUHTYQWWOB-UHFFFAOYSA-N
CBID:308140 http://www.chembase.cn/molecule-308140.html