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SMILES: C(=O)(C1CNCCC1)NCCO.Cl Canonical SMILES: OCCNC(=O)C1CCCNC1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c11-5-4-10-8(12)7-2-1-3-9-6-7;/h7,9,11H,1-6H2,(H,10,12);1H InChIKey: LSZWGGMIGNWKEA-UHFFFAOYSA-N
CBID:49394 http://www.chembase.cn/molecule-49394.html