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SMILES: C(=O)(NCC1CCOCC1)CN.Cl Canonical SMILES: NCC(=O)NCC1CCOCC1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-5-8(11)10-6-7-1-3-12-4-2-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: ODHVKFFSBQHFNR-UHFFFAOYSA-N
CBID:50058 http://www.chembase.cn/molecule-50058.html