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SMILES: N1(CC(=O)O)CCCNCC1.Cl.Cl Canonical SMILES: OC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c10-7(11)6-9-4-1-2-8-3-5-9;;/h8H,1-6H2,(H,10,11);2*1H InChIKey: GVEDNCUXJZEOQK-UHFFFAOYSA-N
CBID:268624 http://www.chembase.cn/molecule-268624.html