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SMILES: C1(C(=O)N(Cc2c(c(F)ccc2)F)CCC1)(CN(Cc1ccccc1)C)O Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1cccc(c1F)F)Cc1ccccc1 InChI: InChI=1S/C21H24F2N2O2/c1-24(13-16-7-3-2-4-8-16)15-21(27)11-6-12-25(20(21)26)14-17-9-5-10-18(22)19(17)23/h2-5,7-10,27H,6,11-15H2,1H3 InChIKey: GKXMNDNVBNTFQN-UHFFFAOYSA-N
CBID:644448 http://www.chembase.cn/molecule-644448.html