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SMILES: N1(C(=O)C2CCN(CC2)C)CC(C1)C(=O)O Canonical SMILES: CN1CCC(CC1)C(=O)N1CC(C1)C(=O)O InChI: InChI=1S/C11H18N2O3/c1-12-4-2-8(3-5-12)10(14)13-6-9(7-13)11(15)16/h8-9H,2-7H2,1H3,(H,15,16) InChIKey: CEEXQSKCKYVGEU-UHFFFAOYSA-N
CBID:62265 http://www.chembase.cn/molecule-62265.html