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SMILES: N=C(OC)CC(=N)OC.Cl.Cl Canonical SMILES: COC(=N)CC(=N)OC.Cl.Cl InChI: InChI=1S/C5H10N2O2.2ClH/c1-8-4(6)3-5(7)9-2;;/h6-7H,3H2,1-2H3;2*1H InChIKey: ZYBFEKQCCYBQLZ-UHFFFAOYSA-N
CBID:293036 http://www.chembase.cn/molecule-293036.html