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SMILES: c1(NC(=O)C(Sc2ccc(N)cc2)C)c(c(cc(c1F)F)F)F Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1c(F)c(F)cc(c1F)F InChI: InChI=1S/C15H12F4N2OS/c1-7(23-9-4-2-8(20)3-5-9)15(22)21-14-12(18)10(16)6-11(17)13(14)19/h2-7H,20H2,1H3,(H,21,22) InChIKey: FPNHKHPLCFNOOU-UHFFFAOYSA-N
CBID:36130 http://www.chembase.cn/molecule-36130.html