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SMILES: O=C(c1[nH]c2c(cc(Cl)cc2Cl)c(=O)c1)OC Canonical SMILES: COC(=O)c1cc(=O)c2c([nH]1)c(Cl)cc(c2)Cl InChI: InChI=1S/C11H7Cl2NO3/c1-17-11(16)8-4-9(15)6-2-5(12)3-7(13)10(6)14-8/h2-4H,1H3,(H,14,15) InChIKey: GPHBMGYRXSTKML-UHFFFAOYSA-N
CBID:291495 http://www.chembase.cn/molecule-291495.html