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SMILES: n1c(n2cccc2)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)n1cccc1 InChI: InChI=1S/C10H10N2O2S/c1-2-14-9(13)8-7-15-10(11-8)12-5-3-4-6-12/h3-7H,2H2,1H3 InChIKey: SOHUIKMMDCMYBK-UHFFFAOYSA-N
CBID:115937 http://www.chembase.cn/molecule-115937.html