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SMILES: n1(c(nc2c1ccc(C(=O)O)c2)C)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)n1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C15H10F2N2O2/c1-8-18-12-6-9(15(20)21)2-4-14(12)19(8)13-5-3-10(16)7-11(13)17/h2-7H,1H3,(H,20,21) InChIKey: IZUUWRZMRVYXQI-UHFFFAOYSA-N
CBID:35776 http://www.chembase.cn/molecule-35776.html