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SMILES: c1(ccc2c(c1)cc(c(n2)Cl)C=O)C Canonical SMILES: O=Cc1cc2cc(C)ccc2nc1Cl InChI: InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3 InChIKey: FSLNYYZJXMGKHK-UHFFFAOYSA-N
CBID:59375 http://www.chembase.cn/molecule-59375.html