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SMILES: C(=O)(N1CCOCC1)COc1c(cc(C(=O)O)cc1)OC Canonical SMILES: COc1cc(ccc1OCC(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C14H17NO6/c1-19-12-8-10(14(17)18)2-3-11(12)21-9-13(16)15-4-6-20-7-5-15/h2-3,8H,4-7,9H2,1H3,(H,17,18) InChIKey: GKPUCROOEMQHEZ-UHFFFAOYSA-N
CBID:228369 http://www.chembase.cn/molecule-228369.html