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SMILES: c1(c(nc(c(c1)C#N)Cl)C)C(=O)OCC Canonical SMILES: Cc1nc(Cl)c(cc1C(=O)OCC)C#N InChI: InChI=1S/C10H9ClN2O2/c1-3-15-10(14)8-4-7(5-12)9(11)13-6(8)2/h4H,3H2,1-2H3 InChIKey: QXZBVLFURRXJLB-UHFFFAOYSA-N
CBID:54116 http://www.chembase.cn/molecule-54116.html