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SMILES: C(=O)(NCCC1NCCCC1)C.Cl.Cl Canonical SMILES: CC(=O)NCCC1CCCCN1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c1-8(12)10-7-5-9-4-2-3-6-11-9;;/h9,11H,2-7H2,1H3,(H,10,12);2*1H InChIKey: ZDODUKKFYOOFHF-UHFFFAOYSA-N
CBID:63028 http://www.chembase.cn/molecule-63028.html