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SMILES: C(=O)(COC1CCNC1)N.Cl Canonical SMILES: NC(=O)COC1CNCC1.Cl InChI: InChI=1S/C6H12N2O2.ClH/c7-6(9)4-10-5-1-2-8-3-5;/h5,8H,1-4H2,(H2,7,9);1H InChIKey: BLSNSRMYMUCBFA-UHFFFAOYSA-N
CBID:286171 http://www.chembase.cn/molecule-286171.html