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SMILES: c1(c(c2c(cc(cc2)OC)OC)n[nH]c1)C(=O)O Canonical SMILES: COc1cc(OC)ccc1c1n[nH]cc1C(=O)O InChI: InChI=1S/C12H12N2O4/c1-17-7-3-4-8(10(5-7)18-2)11-9(12(15)16)6-13-14-11/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: WQYRQAVCFMRHDW-UHFFFAOYSA-N
CBID:120872 http://www.chembase.cn/molecule-120872.html