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SMILES: C(=O)(NC1CC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NC1CC1.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-8(10-6-3-4-6)7-2-1-5-9-7;/h6-7,9H,1-5H2,(H,10,11);1H InChIKey: RUXPOAOYMHCHCS-UHFFFAOYSA-N
CBID:254957 http://www.chembase.cn/molecule-254957.html