提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=S)c1ccc(c(c1)C(=O)O)N Canonical SMILES: S=C=Nc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C8H6N2O2S/c9-7-2-1-5(10-4-13)3-6(7)8(11)12/h1-3H,9H2,(H,11,12) InChIKey: VWOZNPKBNJRSES-UHFFFAOYSA-N
CBID:81862 http://www.chembase.cn/molecule-81862.html