提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)Nc1cc(c(cc1)C)Cl.Cl Canonical SMILES: O=C(N1CCNCC1)Nc1ccc(c(c1)Cl)C.Cl InChI: InChI=1S/C12H16ClN3O.ClH/c1-9-2-3-10(8-11(9)13)15-12(17)16-6-4-14-5-7-16;/h2-3,8,14H,4-7H2,1H3,(H,15,17);1H InChIKey: FMNJZSKZUNKMAI-UHFFFAOYSA-N
CBID:259626 http://www.chembase.cn/molecule-259626.html