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SMILES: C(=O)(C1NCCC1)NCCO.Cl Canonical SMILES: OCCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c10-5-4-9-7(11)6-2-1-3-8-6;/h6,8,10H,1-5H2,(H,9,11);1H InChIKey: BGWNRBMPJQXCKC-UHFFFAOYSA-N
CBID:49392 http://www.chembase.cn/molecule-49392.html