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SMILES: O=C(OC)C(CN)CN.Cl.Cl Canonical SMILES: NCC(C(=O)OC)CN.Cl.Cl InChI: InChI=1S/C5H12N2O2.2ClH/c1-9-5(8)4(2-6)3-7;;/h4H,2-3,6-7H2,1H3;2*1H InChIKey: HMNGKCBLTQUNTN-UHFFFAOYSA-N
CBID:293059 http://www.chembase.cn/molecule-293059.html