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SMILES: c1(c(ncs1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1scnc1C1CC1 InChI: InChI=1S/C7H7NO2S/c9-7(10)6-5(4-1-2-4)8-3-11-6/h3-4H,1-2H2,(H,9,10) InChIKey: WKJZCJVCVKTKBR-UHFFFAOYSA-N
CBID:244291 http://www.chembase.cn/molecule-244291.html