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SMILES: n1c(C(=O)O)cncc1c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)c1cncc(n1)C(=O)O InChI: InChI=1S/C12H9FN2O3/c1-18-11-3-2-7(4-8(11)13)9-5-14-6-10(15-9)12(16)17/h2-6H,1H3,(H,16,17) InChIKey: SMUGHFTZIMHMNV-UHFFFAOYSA-N
CBID:602177 http://www.chembase.cn/molecule-602177.html