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SMILES: C(=O)(c1c(c2c(C)cccc2)cccc1)N1CCC2(OCCC2)CC1 Canonical SMILES: O=C(c1ccccc1c1ccccc1C)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C22H25NO2/c1-17-7-2-3-8-18(17)19-9-4-5-10-20(19)21(24)23-14-12-22(13-15-23)11-6-16-25-22/h2-5,7-10H,6,11-16H2,1H3 InChIKey: DFSIUQKXFIGIFN-UHFFFAOYSA-N
CBID:713319 http://www.chembase.cn/molecule-713319.html