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SMILES: [nH]1c2c(cc1C=O)cc(c(c2)Cl)Cl Canonical SMILES: O=Cc1[nH]c2c(c1)cc(c(c2)Cl)Cl InChI: InChI=1S/C9H5Cl2NO/c10-7-2-5-1-6(4-13)12-9(5)3-8(7)11/h1-4,12H InChIKey: QRJWIYNNJOIYIQ-UHFFFAOYSA-N
CBID:280328 http://www.chembase.cn/molecule-280328.html