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SMILES: c1(NC(=O)CCC)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCC)N InChI: InChI=1S/C11H16N2O/c1-3-4-11(14)13-10-7-9(12)6-5-8(10)2/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: ZJTNDVGGKGSTIB-UHFFFAOYSA-N
CBID:22725 http://www.chembase.cn/molecule-22725.html