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SMILES: c1(c(NC(=O)COc2ccc(cc2)CC)cccc1N)C Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O2/c1-3-13-7-9-14(10-8-13)21-11-17(20)19-16-6-4-5-15(18)12(16)2/h4-10H,3,11,18H2,1-2H3,(H,19,20) InChIKey: GCIQYHOYXQYGQQ-UHFFFAOYSA-N
CBID:22949 http://www.chembase.cn/molecule-22949.html