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SMILES: c1(c(ncs1)CC)C(=O)O Canonical SMILES: CCc1ncsc1C(=O)O InChI: InChI=1S/C6H7NO2S/c1-2-4-5(6(8)9)10-3-7-4/h3H,2H2,1H3,(H,8,9) InChIKey: JUJNNKYDFBHNOW-UHFFFAOYSA-N
CBID:241023 http://www.chembase.cn/molecule-241023.html