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SMILES: N1(C(=O)C2=CCCCC2)CC(N2CCN(c3ccc(cc3)F)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)C1=CCCCC1 InChI: InChI=1S/C22H30FN3O/c23-19-8-10-20(11-9-19)24-13-15-25(16-14-24)21-7-4-12-26(17-21)22(27)18-5-2-1-3-6-18/h5,8-11,21H,1-4,6-7,12-17H2 InChIKey: ISCXCSOGVZOQKV-UHFFFAOYSA-N
CBID:853324 http://www.chembase.cn/molecule-853324.html