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SMILES: C1(=O)C(CC(=O)OC)NCCN1CC Canonical SMILES: CCN1CCNC(C1=O)CC(=O)OC InChI: InChI=1S/C9H16N2O3/c1-3-11-5-4-10-7(9(11)13)6-8(12)14-2/h7,10H,3-6H2,1-2H3 InChIKey: RZIYGZCMYSAVLN-UHFFFAOYSA-N
CBID:50382 http://www.chembase.cn/molecule-50382.html