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SMILES: o1c(nnc1SCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nnc(o1)SCC(=O)O InChI: InChI=1S/C11H10N2O4S/c1-16-8-4-2-7(3-5-8)10-12-13-11(17-10)18-6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: ZMQTYWWCRZSQQH-UHFFFAOYSA-N
CBID:231290 http://www.chembase.cn/molecule-231290.html