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SMILES: c1(sc2c(c1)CCC2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1)CCC2 InChI: InChI=1S/C8H8O2S/c9-8(10)7-4-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,9,10) InChIKey: XSFUFVBXPLWNBK-UHFFFAOYSA-N
CBID:11391 http://www.chembase.cn/molecule-11391.html