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SMILES: C(C(=O)O)c1n[nH]c2c(cc(cc12)F)F Canonical SMILES: OC(=O)Cc1n[nH]c2c1cc(F)cc2F InChI: InChI=1S/C9H6F2N2O2/c10-4-1-5-7(3-8(14)15)12-13-9(5)6(11)2-4/h1-2H,3H2,(H,12,13)(H,14,15) InChIKey: UYIIFLNEYYDCLB-UHFFFAOYSA-N
CBID:803540 http://www.chembase.cn/molecule-803540.html