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SMILES: c1(c(n2cccc2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(n2cccc2)c(cc1OC)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-11-7-9(13(15)16)10(8-12(11)18-2)14-5-3-4-6-14/h3-8H,1-2H3,(H,15,16) InChIKey: POCCMFYSLDOPPP-UHFFFAOYSA-N
CBID:123112 http://www.chembase.cn/molecule-123112.html