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SMILES: C(=O)(c1c(cc(cc1)C)F)N1CC(N(CC2CC2)CCC1)C(C)C Canonical SMILES: CC(C1CN(CCCN1CC1CC1)C(=O)c1ccc(cc1F)C)C InChI: InChI=1S/C20H29FN2O/c1-14(2)19-13-23(10-4-9-22(19)12-16-6-7-16)20(24)17-8-5-15(3)11-18(17)21/h5,8,11,14,16,19H,4,6-7,9-10,12-13H2,1-3H3 InChIKey: PZGDOYCRPONSDY-UHFFFAOYSA-N
CBID:320614 http://www.chembase.cn/molecule-320614.html