提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC(Cc2c(Cl)cccc2)OCC1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCOC(C1)Cc1ccccc1Cl)C InChI: InChI=1S/C20H22ClNO2/c1-14-7-8-15(2)18(11-14)20(23)22-9-10-24-17(13-22)12-16-5-3-4-6-19(16)21/h3-8,11,17H,9-10,12-13H2,1-2H3 InChIKey: GRFTZVOAKJJDNO-UHFFFAOYSA-N
CBID:440926 http://www.chembase.cn/molecule-440926.html