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SMILES: c1(NC(=O)COc2ccc(cc2)CC)cc(N)ccc1C Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O2/c1-3-13-5-8-15(9-6-13)21-11-17(20)19-16-10-14(18)7-4-12(16)2/h4-10H,3,11,18H2,1-2H3,(H,19,20) InChIKey: VPZYENIWJFXHQQ-UHFFFAOYSA-N
CBID:22739 http://www.chembase.cn/molecule-22739.html