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SMILES: N1(C(=O)CC=C)CC2(CN(Cc3c(c(F)ccc3)F)CCC2)CC1 Canonical SMILES: C=CCC(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F InChI: InChI=1S/C19H24F2N2O/c1-2-5-17(24)23-11-9-19(14-23)8-4-10-22(13-19)12-15-6-3-7-16(20)18(15)21/h2-3,6-7H,1,4-5,8-14H2 InChIKey: JQJWHRLXEYPJJZ-UHFFFAOYSA-N
CBID:649178 http://www.chembase.cn/molecule-649178.html