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SMILES: c1cc(ccc1C(=O)NCc1cc(ccc1F)F)S(=O)(=O)N Canonical SMILES: Fc1ccc(c(c1)CNC(=O)c1ccc(cc1)S(=O)(=O)N)F InChI: InChI=1S/C14H12F2N2O3S/c15-11-3-6-13(16)10(7-11)8-18-14(19)9-1-4-12(5-2-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21) InChIKey: KEGUALXMKQVDIO-UHFFFAOYSA-N
CBID:2743 http://www.chembase.cn/molecule-2743.html