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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)F)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C9H10FNO4S/c1-2-11-16(14,15)6-3-4-8(10)7(5-6)9(12)13/h3-5,11H,2H2,1H3,(H,12,13) InChIKey: QBGVEYAQSZDGOH-UHFFFAOYSA-N
CBID:260028 http://www.chembase.cn/molecule-260028.html