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SMILES: COC(=O)c1cc(Cl)n[nH]c1=O Canonical SMILES: COC(=O)c1cc(Cl)n[nH]c1=O InChI: InChI=1S/C6H5ClN2O3/c1-12-6(11)3-2-4(7)8-9-5(3)10/h2H,1H3,(H,9,10) InChIKey: WHXBMYDYRJIIMD-UHFFFAOYSA-N
CBID:292935 http://www.chembase.cn/molecule-292935.html