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SMILES: n1cc(ccc1c1c(cc(cc1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)OC)c1ccc(cn1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-10-4-5-11(13(7-10)19-2)12-6-3-9(8-15-12)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: JDUATEQTEXUQET-UHFFFAOYSA-N
CBID:811672 http://www.chembase.cn/molecule-811672.html