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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C11H16N2O/c1-3-4-11(14)13-10-6-5-9(12)7-8(10)2/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: NIJBYCUGXOSOOM-UHFFFAOYSA-N
CBID:23036 http://www.chembase.cn/molecule-23036.html