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SMILES: O=C(c1cc(c2ccccc2S(=O)(=O)N(C)C)cc(F)c1)O Canonical SMILES: Fc1cc(cc(c1)C(=O)O)c1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C15H14FNO4S/c1-17(2)22(20,21)14-6-4-3-5-13(14)10-7-11(15(18)19)9-12(16)8-10/h3-9H,1-2H3,(H,18,19) InChIKey: LWEJEDLHFHRGPV-UHFFFAOYSA-N
CBID:290975 http://www.chembase.cn/molecule-290975.html