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SMILES: c1(c(c2ccc(cc2[nH]1)Cl)C=O)Cl Canonical SMILES: O=Cc1c(Cl)[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C9H5Cl2NO/c10-5-1-2-6-7(4-13)9(11)12-8(6)3-5/h1-4,12H InChIKey: YGTHCRGLBQSIBY-UHFFFAOYSA-N
CBID:801102 http://www.chembase.cn/molecule-801102.html