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SMILES: C(=O)(CCN1C(=O)CNCC1)O Canonical SMILES: OC(=O)CCN1CCNCC1=O InChI: InChI=1S/C7H12N2O3/c10-6-5-8-2-4-9(6)3-1-7(11)12/h8H,1-5H2,(H,11,12) InChIKey: NNZMMJMUKNIPCD-UHFFFAOYSA-N
CBID:802573 http://www.chembase.cn/molecule-802573.html