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SMILES: C(=O)(N1CC2(CC1)CNCCC2)c1cc(c(cc1C)C)C Canonical SMILES: Cc1cc(C)c(cc1C(=O)N1CCC2(C1)CCCNC2)C InChI: InChI=1S/C18H26N2O/c1-13-9-15(3)16(10-14(13)2)17(21)20-8-6-18(12-20)5-4-7-19-11-18/h9-10,19H,4-8,11-12H2,1-3H3 InChIKey: WKFREQIQCMNAAR-UHFFFAOYSA-N
CBID:662324 http://www.chembase.cn/molecule-662324.html