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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)F)CN Canonical SMILES: NCc1cc2ccc(cc2[nH]c1=O)F InChI: InChI=1S/C10H9FN2O/c11-8-2-1-6-3-7(5-12)10(14)13-9(6)4-8/h1-4H,5,12H2,(H,13,14) InChIKey: LBGNVBHSPVERES-UHFFFAOYSA-N
CBID:307100 http://www.chembase.cn/molecule-307100.html