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SMILES: c1cc2c(cc1OCC)cc(c(n2)Cl)C=O Canonical SMILES: CCOc1ccc2c(c1)cc(c(n2)Cl)C=O InChI: InChI=1S/C12H10ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-7H,2H2,1H3 InChIKey: BNLBYGHJJYCBEJ-UHFFFAOYSA-N
CBID:816289 http://www.chembase.cn/molecule-816289.html