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SMILES: N1(C(=O)CCN2CCCCCCC2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)CCN1CCCCCCC1 InChI: InChI=1S/C16H28N2O3/c19-15(18-12-6-14(7-13-18)16(20)21)8-11-17-9-4-2-1-3-5-10-17/h14H,1-13H2,(H,20,21) InChIKey: CSRNRKBKHGSXFP-UHFFFAOYSA-N
CBID:700971 http://www.chembase.cn/molecule-700971.html