提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(c2c(c1)cccc2Cl)C)C(=O)N1CC2(OC(=O)N(C2)C)CC1 Canonical SMILES: O=C1OC2(CN1C)CCN(C2)C(=O)c1cc2c(n1C)c(Cl)ccc2 InChI: InChI=1S/C17H18ClN3O3/c1-19-9-17(24-16(19)23)6-7-21(10-17)15(22)13-8-11-4-3-5-12(18)14(11)20(13)2/h3-5,8H,6-7,9-10H2,1-2H3 InChIKey: PBGBYCXUIUOXIX-UHFFFAOYSA-N
CBID:510084 http://www.chembase.cn/molecule-510084.html