提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1nc(sc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1nccs1)CCC(=O)O InChI: InChI=1S/C7H8N2O3S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7/h3-4H,1-2H2,(H,11,12)(H,8,9,10) InChIKey: SVMGZMBKMJRZLI-UHFFFAOYSA-N
CBID:11000 http://www.chembase.cn/molecule-11000.html