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SMILES: O=C1CCCc2csc(SC)c12 Canonical SMILES: CSc1scc2c1C(=O)CCC2 InChI: InChI=1S/C9H10OS2/c1-11-9-8-6(5-12-9)3-2-4-7(8)10/h5H,2-4H2,1H3 InChIKey: HXBFYPGUFUUNLO-UHFFFAOYSA-N
CBID:290103 http://www.chembase.cn/molecule-290103.html