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SMILES: C(=O)(N1CC(CCC1)C(=O)O)N Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)N InChI: InChI=1S/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11) InChIKey: CRCXZDRNTOBHLY-UHFFFAOYSA-N
CBID:15735 http://www.chembase.cn/molecule-15735.html