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SMILES: N1(C(=O)CC2(C1)CCN(CC2)C1CNCCC1)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)C1CCCNC1 InChI: InChI=1S/C20H27F2N3O/c21-16-8-15(9-17(22)10-16)13-25-14-20(11-19(25)26)3-6-24(7-4-20)18-2-1-5-23-12-18/h8-10,18,23H,1-7,11-14H2 InChIKey: BYIOXASDQMNAQW-UHFFFAOYSA-N
CBID:596320 http://www.chembase.cn/molecule-596320.html