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SMILES: c1(c(NC(=O)c2occc2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)NC(=O)c1ccco1 InChI: InChI=1S/C14H13NO6/c1-19-11-6-8(14(17)18)9(7-12(11)20-2)15-13(16)10-4-3-5-21-10/h3-7H,1-2H3,(H,15,16)(H,17,18) InChIKey: KZLNQJXZHDOUIA-UHFFFAOYSA-N
CBID:228294 http://www.chembase.cn/molecule-228294.html