提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1sccc1 Canonical SMILES: O=C(c1cccs1)Nc1sccc1C(=O)O InChI: InChI=1S/C10H7NO3S2/c12-8(7-2-1-4-15-7)11-9-6(10(13)14)3-5-16-9/h1-5H,(H,11,12)(H,13,14) InChIKey: PVSFRRKDHKXBIW-UHFFFAOYSA-N
CBID:273947 http://www.chembase.cn/molecule-273947.html