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SMILES: C(=O)(NC1CCCCC1)CN.Cl Canonical SMILES: NCC(=O)NC1CCCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-6-8(11)10-7-4-2-1-3-5-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: AGRLXAOESLMGQF-UHFFFAOYSA-N
CBID:49748 http://www.chembase.cn/molecule-49748.html