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SMILES: C(=O)(NCC1CCNCC1)C.Cl Canonical SMILES: CC(=O)NCC1CCNCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H InChIKey: XGUOFCVIJVIROC-UHFFFAOYSA-N
CBID:258122 http://www.chembase.cn/molecule-258122.html