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SMILES: C(=O)(NCC1CC1)CN.Cl Canonical SMILES: NCC(=O)NCC1CC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-3-6(9)8-4-5-1-2-5;/h5H,1-4,7H2,(H,8,9);1H InChIKey: PUKJEHKZEAWKTM-UHFFFAOYSA-N
CBID:247980 http://www.chembase.cn/molecule-247980.html