提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)c1cscc1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1cscc1 InChI: InChI=1S/C8H5NO3S/c10-8(11)6-3-7(12-9-6)5-1-2-13-4-5/h1-4H,(H,10,11) InChIKey: MJIFKVKUYBJCCP-UHFFFAOYSA-N
CBID:121193 http://www.chembase.cn/molecule-121193.html