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SMILES: [nH]1c(nc2ccccc2c1=O)C(Cl)(Cl)Cl Canonical SMILES: O=c1[nH]c(nc2c1cccc2)C(Cl)(Cl)Cl InChI: InChI=1S/C9H5Cl3N2O/c10-9(11,12)8-13-6-4-2-1-3-5(6)7(15)14-8/h1-4H,(H,13,14,15) InChIKey: BFLBZZSGIIUGIX-UHFFFAOYSA-N
CBID:85914 http://www.chembase.cn/molecule-85914.html