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SMILES: o1c(nnc1Cc1c(cc(cc1)F)F)O Canonical SMILES: Fc1ccc(c(c1)F)Cc1nnc(o1)O InChI: InChI=1S/C9H6F2N2O2/c10-6-2-1-5(7(11)4-6)3-8-12-13-9(14)15-8/h1-2,4H,3H2,(H,13,14) InChIKey: GLFFKBACPQWXCX-UHFFFAOYSA-N
CBID:53647 http://www.chembase.cn/molecule-53647.html