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SMILES: COc1ccc2c(=O)[nH]c(Cl)nc2c1 Canonical SMILES: COc1cc2nc(Cl)[nH]c(=O)c2cc1 InChI: InChI=1S/C9H7ClN2O2/c1-14-5-2-3-6-7(4-5)11-9(10)12-8(6)13/h2-4H,1H3,(H,11,12,13) InChIKey: GWKYECPVPJPSHI-UHFFFAOYSA-N
CBID:289679 http://www.chembase.cn/molecule-289679.html