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SMILES: N1(c2c(cc(cc2)OC)OC)C(=O)C=CC1=O Canonical SMILES: COc1cc(OC)ccc1N1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO4/c1-16-8-3-4-9(10(7-8)17-2)13-11(14)5-6-12(13)15/h3-7H,1-2H3 InChIKey: FZOPHURHMRGGIY-UHFFFAOYSA-N
CBID:61286 http://www.chembase.cn/molecule-61286.html