提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=S)c2c(oc1C)cc(c(c2)CCC)OC)c1oc2c(c1)cccc2 Canonical SMILES: CCCc1cc2c(cc1OC)oc(c(c2=S)c1cc2c(o1)cccc2)C InChI: InChI=1S/C22H20O3S/c1-4-7-14-10-16-19(12-18(14)23-3)24-13(2)21(22(16)26)20-11-15-8-5-6-9-17(15)25-20/h5-6,8-12H,4,7H2,1-3H3 InChIKey: MDRUOQCBDINKBJ-UHFFFAOYSA-N
CBID:183134 http://www.chembase.cn/molecule-183134.html