提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: S=C(N1CCCCC1c1cccnc1)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H19N3O3S/c23-18(13-6-7-16-17(10-13)25-12-24-16)21-19(26)22-9-2-1-5-15(22)14-4-3-8-20-11-14/h3-4,6-8,10-11,15H,1-2,5,9,12H2,(H,21,23,26) InChIKey: FCWCKQVKCUJBLT-UHFFFAOYSA-N
CBID:194204 http://www.chembase.cn/molecule-194204.html