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SMILES: s1c2c(c(c1C(=O)C)C)c(cs2)C Canonical SMILES: CC(=O)c1sc2c(c1C)c(cs2)C InChI: InChI=1S/C10H10OS2/c1-5-4-12-10-8(5)6(2)9(13-10)7(3)11/h4H,1-3H3 InChIKey: NZUPKEIODOWCDZ-UHFFFAOYSA-N
CBID:77612 http://www.chembase.cn/molecule-77612.html