提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(CC(=O)NCCc1c(c(Cl)ccc1)Cl)(C1CCNCC1)C Canonical SMILES: O=C(CN(C1CCNCC1)C)NCCc1cccc(c1Cl)Cl InChI: InChI=1S/C16H23Cl2N3O/c1-21(13-6-8-19-9-7-13)11-15(22)20-10-5-12-3-2-4-14(17)16(12)18/h2-4,13,19H,5-11H2,1H3,(H,20,22) InChIKey: VJZKDYGLTMNHFE-UHFFFAOYSA-N
CBID:563490 http://www.chembase.cn/molecule-563490.html