提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccc(cc1)C(C)C Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccc(cc1)C(C)C InChI: InChI=1S/C17H20N2O2/c1-12(2)13-3-9-16(10-4-13)21-11-17(20)19-15-7-5-14(18)6-8-15/h3-10,12H,11,18H2,1-2H3,(H,19,20) InChIKey: VWWFBLVDWOBLOJ-UHFFFAOYSA-N
CBID:23374 http://www.chembase.cn/molecule-23374.html