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SMILES: C1(CCNCC1)(N)C(=O)O Canonical SMILES: OC(=O)C1(N)CCNCC1 InChI: InChI=1S/C6H12N2O2/c7-6(5(9)10)1-3-8-4-2-6/h8H,1-4,7H2,(H,9,10) InChIKey: KHABBYNLBYZCKP-UHFFFAOYSA-N
CBID:160436 http://www.chembase.cn/molecule-160436.html