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SMILES: C(=O)(C1NCCC1)NCC.Cl Canonical SMILES: CCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-2-8-7(10)6-4-3-5-9-6;/h6,9H,2-5H2,1H3,(H,8,10);1H InChIKey: PTSTYNLPDWVGLZ-UHFFFAOYSA-N
CBID:49248 http://www.chembase.cn/molecule-49248.html