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SMILES: N1(C(=O)CCN(CC1C(C)C)CC(=O)NC(C)C)Cc1ccc(F)cc1 Canonical SMILES: CC(NC(=O)CN1CCC(=O)N(C(C1)C(C)C)Cc1ccc(cc1)F)C InChI: InChI=1S/C20H30FN3O2/c1-14(2)18-12-23(13-19(25)22-15(3)4)10-9-20(26)24(18)11-16-5-7-17(21)8-6-16/h5-8,14-15,18H,9-13H2,1-4H3,(H,22,25) InChIKey: COJNSHGYYJDPOC-UHFFFAOYSA-N
CBID:486381 http://www.chembase.cn/molecule-486381.html