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SMILES: C/C(=N\NC(=O)OC)/CCl Canonical SMILES: COC(=O)N/N=C(/CCl)\C InChI: InChI=1S/C5H9ClN2O2/c1-4(3-6)7-8-5(9)10-2/h3H2,1-2H3,(H,8,9) InChIKey: LCGQSEGTIXIWOF-UHFFFAOYSA-N
CBID:148701 http://www.chembase.cn/molecule-148701.html