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SMILES: c1c(ccc(c1)OCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)OCC(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO5/c1-13(2,3)19-12(17)14-9-4-6-10(7-5-9)18-8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: XCVRNGMGBYUWNT-UHFFFAOYSA-N
CBID:58571 http://www.chembase.cn/molecule-58571.html