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SMILES: C1(n2cncc2)(C(=O)O)CCN(CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C18H20FN3O2/c19-16-5-3-15(4-6-16)2-1-10-21-11-7-18(8-12-21,17(23)24)22-13-9-20-14-22/h1-6,9,13-14H,7-8,10-12H2,(H,23,24)/b2-1+ InChIKey: QGJTVXIBWMASJD-OWOJBTEDSA-N
CBID:850658 http://www.chembase.cn/molecule-850658.html