提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(c(Cl)ccc1)C)CC(=O)NCCc1ncccc1 Canonical SMILES: O=C(CC(=O)Nc1cccc(c1C)Cl)NCCc1ccccn1 InChI: InChI=1S/C17H18ClN3O2/c1-12-14(18)6-4-7-15(12)21-17(23)11-16(22)20-10-8-13-5-2-3-9-19-13/h2-7,9H,8,10-11H2,1H3,(H,20,22)(H,21,23) InChIKey: QQABRSBNWIXNDN-UHFFFAOYSA-N
CBID:470215 http://www.chembase.cn/molecule-470215.html