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SMILES: c1(cc2c(c(c1)C)cc(c(n2)Cl)C=O)C Canonical SMILES: O=Cc1cc2c(C)cc(cc2nc1Cl)C InChI: InChI=1S/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3 InChIKey: DIMGKYRNZAHUIS-UHFFFAOYSA-N
CBID:813082 http://www.chembase.cn/molecule-813082.html