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SMILES: n1c(c(cc2c1cc(c(c2)OC)OC)C=O)Cl Canonical SMILES: COc1cc2nc(Cl)c(cc2cc1OC)C=O InChI: InChI=1S/C12H10ClNO3/c1-16-10-4-7-3-8(6-15)12(13)14-9(7)5-11(10)17-2/h3-6H,1-2H3 InChIKey: CCJKLPYJNAHFIE-UHFFFAOYSA-N
CBID:311902 http://www.chembase.cn/molecule-311902.html