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SMILES: N1(C(CN(Cc2c(ccc(c2)F)F)CC1)CCO)CC(C)C Canonical SMILES: OCCC1CN(CCN1CC(C)C)Cc1cc(F)ccc1F InChI: InChI=1S/C17H26F2N2O/c1-13(2)10-21-7-6-20(12-16(21)5-8-22)11-14-9-15(18)3-4-17(14)19/h3-4,9,13,16,22H,5-8,10-12H2,1-2H3 InChIKey: DTTVSJVJRVRAIU-UHFFFAOYSA-N
CBID:526063 http://www.chembase.cn/molecule-526063.html