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SMILES: S(=O)(=O)(c1cc(c(cc1)F)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C9H9ClFNO4S/c10-7-5-6(1-2-8(7)11)17(15,16)12-4-3-9(13)14/h1-2,5,12H,3-4H2,(H,13,14) InChIKey: QWDZIHCJRBNTMS-UHFFFAOYSA-N
CBID:234466 http://www.chembase.cn/molecule-234466.html