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SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)NCc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)CNC(=O)c1noc(c1)COc1c(F)cccc1F InChI: InChI=1S/C18H12F4N2O3/c19-11-5-4-10(15(22)6-11)8-23-18(25)16-7-12(27-24-16)9-26-17-13(20)2-1-3-14(17)21/h1-7H,8-9H2,(H,23,25) InChIKey: IGZGXZFYDLELBQ-UHFFFAOYSA-N
CBID:497385 http://www.chembase.cn/molecule-497385.html