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SMILES: C(=O)(C1NCCCC1)NCC.Cl Canonical SMILES: CCNC(=O)C1CCCCN1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-2-9-8(11)7-5-3-4-6-10-7;/h7,10H,2-6H2,1H3,(H,9,11);1H InChIKey: IKFXNUFGXJOVQT-UHFFFAOYSA-N
CBID:49249 http://www.chembase.cn/molecule-49249.html