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SMILES: c1(c(c(cc(c1)CC(CC)C)CN(C)C)O)CN(C)C Canonical SMILES: CCC(Cc1cc(CN(C)C)c(c(c1)CN(C)C)O)C InChI: InChI=1S/C17H30N2O/c1-7-13(2)8-14-9-15(11-18(3)4)17(20)16(10-14)12-19(5)6/h9-10,13,20H,7-8,11-12H2,1-6H3 InChIKey: FAVRAVSICFFZOJ-UHFFFAOYSA-N
CBID:43185 http://www.chembase.cn/molecule-43185.html