提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(C(=O)NCCc2c(Cl)cccc2F)ccc1C1OCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)NCCc1c(F)cccc1Cl InChI: InChI=1S/C17H17ClFNO2S/c18-12-3-1-4-13(19)11(12)8-9-20-17(21)16-7-6-15(23-16)14-5-2-10-22-14/h1,3-4,6-7,14H,2,5,8-10H2,(H,20,21) InChIKey: IDIICINMBKXBIQ-UHFFFAOYSA-N
CBID:420321 http://www.chembase.cn/molecule-420321.html