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SMILES: N1(CCC(CC1)C)CCOc1c(cc(cc1)C)N Canonical SMILES: CC1CCN(CC1)CCOc1ccc(cc1N)C InChI: InChI=1S/C15H24N2O/c1-12-5-7-17(8-6-12)9-10-18-15-4-3-13(2)11-14(15)16/h3-4,11-12H,5-10,16H2,1-2H3 InChIKey: PRGAVHDYBYEUTL-UHFFFAOYSA-N
CBID:31535 http://www.chembase.cn/molecule-31535.html