提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc(c1)C)N=C=O)C(=O)OC Canonical SMILES: O=C=Nc1sc(cc1C(=O)OC)C InChI: InChI=1S/C8H7NO3S/c1-5-3-6(8(11)12-2)7(13-5)9-4-10/h3H,1-2H3 InChIKey: XIPRWOYTEWWUIZ-UHFFFAOYSA-N
CBID:27631 http://www.chembase.cn/molecule-27631.html