提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C17H20N2O2/c1-3-13-4-10-16(11-5-13)21-12(2)17(20)19-15-8-6-14(18)7-9-15/h4-12H,3,18H2,1-2H3,(H,19,20) InChIKey: MOEIZPBCIYZLCZ-UHFFFAOYSA-N
CBID:23408 http://www.chembase.cn/molecule-23408.html