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SMILES: C(=O)(C1CCN(CC(=O)OC)CC1)N Canonical SMILES: COC(=O)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C9H16N2O3/c1-14-8(12)6-11-4-2-7(3-5-11)9(10)13/h7H,2-6H2,1H3,(H2,10,13) InChIKey: IMGVTLKJKPOFTJ-UHFFFAOYSA-N
CBID:261795 http://www.chembase.cn/molecule-261795.html