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SMILES: Cl.C1NCC(OC1)C(=O)N.Cl Canonical SMILES: NC(=O)C1OCCNC1.Cl.Cl InChI: InChI=1S/C5H10N2O2.2ClH/c6-5(8)4-3-7-1-2-9-4;;/h4,7H,1-3H2,(H2,6,8);2*1H InChIKey: FMCGRROSPIYSSC-UHFFFAOYSA-N
CBID:38251 http://www.chembase.cn/molecule-38251.html