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SMILES: s1c(nc(c1)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)C1CC1 InChI: InChI=1S/C9H11NO2S/c1-2-12-9(11)8-10-7(5-13-8)6-3-4-6/h5-6H,2-4H2,1H3 InChIKey: WIYBXTNEMTVQBH-UHFFFAOYSA-N
CBID:797931 http://www.chembase.cn/molecule-797931.html