提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc(cc1O)C)C1=Nc2c(SC(C1)c1cc(c(c(c1)OC)OC)OC)cccc2 Canonical SMILES: COc1cc(cc(c1OC)OC)C1Sc2ccccc2N=C(C1)c1c(O)cc(oc1=O)C InChI: InChI=1S/C24H23NO6S/c1-13-9-17(26)22(24(27)31-13)16-12-21(32-20-8-6-5-7-15(20)25-16)14-10-18(28-2)23(30-4)19(11-14)29-3/h5-11,21,26H,12H2,1-4H3 InChIKey: VHGHQPVYSFVISC-UHFFFAOYSA-N
CBID:183804 http://www.chembase.cn/molecule-183804.html