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SMILES: N1(C(=O)CCN(CC1CC)CC(F)F)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)CC(F)F InChI: InChI=1S/C16H22F2N2O/c1-2-14-11-19(12-15(17)18)9-8-16(21)20(14)10-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3 InChIKey: WQDVSSVYJZVFOI-UHFFFAOYSA-N
CBID:708885 http://www.chembase.cn/molecule-708885.html