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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C11H14O4S/c1-8-3-4-9(2)10(7-8)16(14,15)6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: NFBMNBGCBPHLGE-UHFFFAOYSA-N
CBID:31283 http://www.chembase.cn/molecule-31283.html