提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1OCCNC1)NCCc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(C1CNCCO1)NCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H16Cl2N2O2/c14-10-2-1-9(11(15)7-10)3-4-17-13(18)12-8-16-5-6-19-12/h1-2,7,12,16H,3-6,8H2,(H,17,18) InChIKey: ISIQRUXUZPYDNV-UHFFFAOYSA-N
CBID:318851 http://www.chembase.cn/molecule-318851.html