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SMILES: c1(nc(on1)c1cc(cc(c1)F)F)C(=O)O Canonical SMILES: OC(=O)c1noc(n1)c1cc(F)cc(c1)F InChI: InChI=1S/C9H4F2N2O3/c10-5-1-4(2-6(11)3-5)8-12-7(9(14)15)13-16-8/h1-3H,(H,14,15) InChIKey: UNHVZQFUDJYAES-UHFFFAOYSA-N
CBID:285515 http://www.chembase.cn/molecule-285515.html