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SMILES: S(=O)(=O)(Cc1c(Cl)cccc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccccc1Cl InChI: InChI=1S/C10H11ClO4S/c11-9-4-2-1-3-8(9)7-16(14,15)6-5-10(12)13/h1-4H,5-7H2,(H,12,13) InChIKey: RTXCGMHBKBBTRG-UHFFFAOYSA-N
CBID:35032 http://www.chembase.cn/molecule-35032.html