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SMILES: N1(CC(=O)OC)CCNCC1.Cl Canonical SMILES: COC(=O)CN1CCNCC1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-11-7(10)6-9-4-2-8-3-5-9;/h8H,2-6H2,1H3;1H InChIKey: GRABDBIXLNGWAA-UHFFFAOYSA-N
CBID:253346 http://www.chembase.cn/molecule-253346.html