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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(cc1F)F InChI: InChI=1S/C10H11F2NO4S/c11-7-3-4-9(8(12)6-7)18(16,17)13-5-1-2-10(14)15/h3-4,6,13H,1-2,5H2,(H,14,15) InChIKey: QRUVUMIXEOUSQI-UHFFFAOYSA-N
CBID:241681 http://www.chembase.cn/molecule-241681.html