提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(N)cccc2Cl)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1c(N)cccc1Cl InChI: InChI=1S/C10H12ClN3O/c11-7-2-1-3-8(12)10(7)14-5-4-13-9(15)6-14/h1-3H,4-6,12H2,(H,13,15) InChIKey: LIEKYBBEDXQHJA-UHFFFAOYSA-N
CBID:47616 http://www.chembase.cn/molecule-47616.html