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SMILES: N1(CC(CC(C1)C)C)CCOc1ccc(N)cc1 Canonical SMILES: CC1CC(C)CN(C1)CCOc1ccc(cc1)N InChI: InChI=1S/C15H24N2O/c1-12-9-13(2)11-17(10-12)7-8-18-15-5-3-14(16)4-6-15/h3-6,12-13H,7-11,16H2,1-2H3 InChIKey: UQBCWNFSFGRHHS-UHFFFAOYSA-N
CBID:31617 http://www.chembase.cn/molecule-31617.html