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SMILES: N1(C(=O)C2CCN(C(=O)C3CC3)CC2)C(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H25FN2O2/c21-17-7-5-14(6-8-17)18-2-1-11-23(18)20(25)16-9-12-22(13-10-16)19(24)15-3-4-15/h5-8,15-16,18H,1-4,9-13H2 InChIKey: PRZWLLATMZNIEC-UHFFFAOYSA-N
CBID:542075 http://www.chembase.cn/molecule-542075.html