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SMILES: N1(C(=O)CNCC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCNCC1=O InChI: InChI=1S/C6H10N2O3/c9-5-3-7-1-2-8(5)4-6(10)11/h7H,1-4H2,(H,10,11) InChIKey: VYKYEBFQKSINNA-UHFFFAOYSA-N
CBID:66711 http://www.chembase.cn/molecule-66711.html