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SMILES: c1(ccc(nn1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ccc(nn1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-3-5(7)9-8-4/h2-3H,1H3 InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N
CBID:53179 http://www.chembase.cn/molecule-53179.html