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SMILES: c1(cc(ccc1NC(=O)OC(C)(C)C)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO5/c1-13(2,3)19-12(17)14-10-6-5-8(18-4)7-9(10)11(15)16/h5-7H,1-4H3,(H,14,17)(H,15,16) InChIKey: JBXGOBGRVPAQEQ-UHFFFAOYSA-N
CBID:38782 http://www.chembase.cn/molecule-38782.html