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SMILES: C(=O)(c1cc(c(OCC(=O)NC)cc1)OC)O Canonical SMILES: CNC(=O)COc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C11H13NO5/c1-12-10(13)6-17-8-4-3-7(11(14)15)5-9(8)16-2/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: GNWQCOSXAHXKNU-UHFFFAOYSA-N
CBID:262901 http://www.chembase.cn/molecule-262901.html