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SMILES: c1(n(cnn1)N)SCc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CSc1nncn1N)C=O InChI: InChI=1S/C11H12N4O2S/c1-17-10-3-2-8(5-16)4-9(10)6-18-11-14-13-7-15(11)12/h2-5,7H,6,12H2,1H3 InChIKey: GHYIUTXEKITELR-UHFFFAOYSA-N
CBID:33667 http://www.chembase.cn/molecule-33667.html