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SMILES: N1(C(CN(C(=O)c2nocc2)CCC1=O)C(C)C)Cc1ccc(F)cc1 Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)C(=O)c1nocc1)C InChI: InChI=1S/C19H22FN3O3/c1-13(2)17-12-22(19(25)16-8-10-26-21-16)9-7-18(24)23(17)11-14-3-5-15(20)6-4-14/h3-6,8,10,13,17H,7,9,11-12H2,1-2H3 InChIKey: USBNHHCOYYDQKQ-UHFFFAOYSA-N
CBID:470034 http://www.chembase.cn/molecule-470034.html