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SMILES: OC1CC(N(C1)C(=O)C1CCCN1)C(=O)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)C1CCCN1 InChI: InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16) InChIKey: ONPXCLZMBSJLSP-UHFFFAOYSA-N
CBID:104551 http://www.chembase.cn/molecule-104551.html