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SMILES: C(=O)(NCC1OCCC1)CCN.Cl Canonical SMILES: NCCC(=O)NCC1CCCO1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-4-3-8(11)10-6-7-2-1-5-12-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: IRGIUUNVNJJPRE-UHFFFAOYSA-N
CBID:49725 http://www.chembase.cn/molecule-49725.html