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SMILES: C1(=O)c2c(SC(C1)C)cccc2 Canonical SMILES: CC1CC(=O)c2c(S1)cccc2 InChI: InChI=1S/C10H10OS/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-5,7H,6H2,1H3 InChIKey: YSYYFHVHCXBCCS-UHFFFAOYSA-N
CBID:273762 http://www.chembase.cn/molecule-273762.html