提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(N)cc1)C)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)Cc1ccc(cc1)Cl InChI: InChI=1S/C15H15ClN2O/c1-10-8-13(17)6-7-14(10)18-15(19)9-11-2-4-12(16)5-3-11/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: FEHNHRCYFCINIZ-UHFFFAOYSA-N
CBID:23061 http://www.chembase.cn/molecule-23061.html