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SMILES: N1(C(=O)c2cnc(cc2)N)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc(nc1)N InChI: InChI=1S/C17H18FN3O/c18-14-7-4-12(5-8-14)15-3-1-2-10-21(15)17(22)13-6-9-16(19)20-11-13/h4-9,11,15H,1-3,10H2,(H2,19,20) InChIKey: OAZGPASKMGADCG-UHFFFAOYSA-N
CBID:355012 http://www.chembase.cn/molecule-355012.html