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SMILES: C(=O)(NC1CCCC1)CCN.Cl Canonical SMILES: NCCC(=O)NC1CCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-6-5-8(11)10-7-3-1-2-4-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: HMVVCXPJYJKXFW-UHFFFAOYSA-N
CBID:49569 http://www.chembase.cn/molecule-49569.html