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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C17H20N2O2/c1-3-13-4-7-15(8-5-13)21-11-17(20)19-16-9-6-14(18)10-12(16)2/h4-10H,3,11,18H2,1-2H3,(H,19,20) InChIKey: VGMSHPNSJXBLOM-UHFFFAOYSA-N
CBID:23050 http://www.chembase.cn/molecule-23050.html