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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)c1c2nccnc2ccc1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C20H18FN3O/c21-15-9-7-14(8-10-15)18-6-1-2-13-24(18)20(25)16-4-3-5-17-19(16)23-12-11-22-17/h3-5,7-12,18H,1-2,6,13H2 InChIKey: ZUFWGAWZBSDYCP-UHFFFAOYSA-N
CBID:853068 http://www.chembase.cn/molecule-853068.html