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SMILES: N1(C(=O)c2nc(c[nH]2)C)CC(C1)Oc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OC1CN(C1)C(=O)c1[nH]cc(n1)C InChI: InChI=1S/C14H14FN3O2/c1-9-6-16-13(17-9)14(19)18-7-12(8-18)20-11-4-2-10(15)3-5-11/h2-6,12H,7-8H2,1H3,(H,16,17) InChIKey: JDOCUOCPRQJWSA-UHFFFAOYSA-N
CBID:470675 http://www.chembase.cn/molecule-470675.html