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SMILES: c1(C(=O)OC)cncc(Cl)n1 Canonical SMILES: COC(=O)c1cncc(n1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-8-3-5(7)9-4/h2-3H,1H3 InChIKey: MVVYUJFEXRODQA-UHFFFAOYSA-N
CBID:63582 http://www.chembase.cn/molecule-63582.html