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SMILES: n1(nnc(c1)C(=O)O)c1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)n1nnc(c1)C(=O)O InChI: InChI=1S/C10H8FN3O2/c1-6-4-7(11)2-3-9(6)14-5-8(10(15)16)12-13-14/h2-5H,1H3,(H,15,16) InChIKey: VLTACRKNEWKDEZ-UHFFFAOYSA-N
CBID:245616 http://www.chembase.cn/molecule-245616.html