提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CSc1cc(c(cc1)N)C(=O)O Canonical SMILES: N#CSc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C8H6N2O2S/c9-4-13-5-1-2-7(10)6(3-5)8(11)12/h1-3H,10H2,(H,11,12) InChIKey: HEZLDUMRHQGVKX-UHFFFAOYSA-N
CBID:85523 http://www.chembase.cn/molecule-85523.html