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SMILES: c1(cc(sc1)C(=O)C)C(=O)NCCSCC Canonical SMILES: CCSCCNC(=O)c1csc(c1)C(=O)C InChI: InChI=1S/C11H15NO2S2/c1-3-15-5-4-12-11(14)9-6-10(8(2)13)16-7-9/h6-7H,3-5H2,1-2H3,(H,12,14) InChIKey: BUZULDQWFDQQTE-UHFFFAOYSA-N
CBID:612890 http://www.chembase.cn/molecule-612890.html