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SMILES: c1(c(n(c2c1cc(C=O)cc2)C)Cl)C=O Canonical SMILES: O=Cc1ccc2c(c1)c(C=O)c(n2C)Cl InChI: InChI=1S/C11H8ClNO2/c1-13-10-3-2-7(5-14)4-8(10)9(6-15)11(13)12/h2-6H,1H3 InChIKey: DZHRMXYXRVSNFD-UHFFFAOYSA-N
CBID:232725 http://www.chembase.cn/molecule-232725.html