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SMILES: c1c(c2c(cc1C)cc(c(n2)Cl)C=O)C Canonical SMILES: O=Cc1cc2cc(C)cc(c2nc1Cl)C InChI: InChI=1S/C12H10ClNO/c1-7-3-8(2)11-9(4-7)5-10(6-15)12(13)14-11/h3-6H,1-2H3 InChIKey: FXUMJBPZONRYQS-UHFFFAOYSA-N
CBID:813080 http://www.chembase.cn/molecule-813080.html