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SMILES: C(=O)(NCCC1CNCCC1)C.Cl Canonical SMILES: CC(=O)NCCC1CCCNC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-8(12)11-6-4-9-3-2-5-10-7-9;/h9-10H,2-7H2,1H3,(H,11,12);1H InChIKey: CLTOQBYFVQFKEX-UHFFFAOYSA-N
CBID:62941 http://www.chembase.cn/molecule-62941.html