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SMILES: N1(C2CCN(C(=O)C)CC2)CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)C1CCN(CC1)C(=O)C InChI: InChI=1S/C15H28N2O2/c1-3-11-19-15-5-4-8-17(12-15)14-6-9-16(10-7-14)13(2)18/h14-15H,3-12H2,1-2H3 InChIKey: GJHPDGHSLDFOFQ-UHFFFAOYSA-N
CBID:500883 http://www.chembase.cn/molecule-500883.html