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SMILES: OC(=O)CN1CCNCC1.O Canonical SMILES: OC(=O)CN1CCNCC1.O InChI: InChI=1S/C6H12N2O2.H2O/c9-6(10)5-8-3-1-7-2-4-8;/h7H,1-5H2,(H,9,10);1H2 InChIKey: XQZJPHXZNNGXHO-UHFFFAOYSA-N
CBID:88702 http://www.chembase.cn/molecule-88702.html