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SMILES: S(=O)(=O)(Cc1c(cc(cc1)F)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccc(cc1Cl)F InChI: InChI=1S/C10H10ClFO4S/c11-9-5-8(12)2-1-7(9)6-17(15,16)4-3-10(13)14/h1-2,5H,3-4,6H2,(H,13,14) InChIKey: XEHBKKRNAVQBRZ-UHFFFAOYSA-N
CBID:35011 http://www.chembase.cn/molecule-35011.html