提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)OC)OC)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1cc(OC)c(cc1C(=O)OC)OC InChI: InChI=1S/C11H11NO4S/c1-14-9-4-7(11(13)16-3)8(12-6-17)5-10(9)15-2/h4-5H,1-3H3 InChIKey: PANPMBOPZUDGBQ-UHFFFAOYSA-N
CBID:58048 http://www.chembase.cn/molecule-58048.html