提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(C(O)c1cccs1)C(=O)O Canonical SMILES: OC(=O)C(C(c1cccs1)O)N InChI: InChI=1S/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11) InChIKey: GNUCLSFLDHLOBV-UHFFFAOYSA-N
CBID:102179 http://www.chembase.cn/molecule-102179.html