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SMILES: Cc1c(c(no1)c1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1c(C)onc1c1ccc(cc1)Cl InChI: InChI=1S/C11H8ClNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3 InChIKey: GOUFUYDURDQXKJ-UHFFFAOYSA-N
CBID:142451 http://www.chembase.cn/molecule-142451.html