提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1OC)N=C=S)OC)OC Canonical SMILES: S=C=Nc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H11NO3S/c1-12-8-4-7(11-6-15)5-9(13-2)10(8)14-3/h4-5H,1-3H3 InChIKey: AFWKAIYTSPWWCA-UHFFFAOYSA-N
CBID:37172 http://www.chembase.cn/molecule-37172.html