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SMILES: O=C(OC)CN.Cl.O=C(OC)CN Canonical SMILES: NCC(=O)OC.NCC(=O)OC.Cl InChI: InChI=1S/2C3H7NO2.ClH/c2*1-6-3(5)2-4;/h2*2,4H2,1H3;1H InChIKey: NVFYYIKIOAQVBY-UHFFFAOYSA-N
CBID:293250 http://www.chembase.cn/molecule-293250.html