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SMILES: C1(=O)c2c(SCC1C)cccc2 Canonical SMILES: CC1CSc2c(C1=O)cccc2 InChI: InChI=1S/C10H10OS/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-5,7H,6H2,1H3 InChIKey: XCJJYQRFPYKZAU-UHFFFAOYSA-N
CBID:273501 http://www.chembase.cn/molecule-273501.html