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SMILES: c1(sc2c(c1)cccn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(s1)nccc2 InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)8-6-7-4-3-5-11-9(7)14-8/h3-6H,2H2,1H3 InChIKey: LDFDUMUSLKWQIQ-UHFFFAOYSA-N
CBID:45058 http://www.chembase.cn/molecule-45058.html