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SMILES: c1(ncc(s1)C)SCC(=O)C Canonical SMILES: CC(=O)CSc1ncc(s1)C InChI: InChI=1S/C7H9NOS2/c1-5(9)4-10-7-8-3-6(2)11-7/h3H,4H2,1-2H3 InChIKey: IZCNJXULUHHSAR-UHFFFAOYSA-N
CBID:254944 http://www.chembase.cn/molecule-254944.html