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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)C)C(=O)O Canonical SMILES: COc1cc(NC(=O)C)c(cc1OC)C(=O)O InChI: InChI=1S/C11H13NO5/c1-6(13)12-8-5-10(17-3)9(16-2)4-7(8)11(14)15/h4-5H,1-3H3,(H,12,13)(H,14,15) InChIKey: GFIPYKUNLSFXTQ-UHFFFAOYSA-N
CBID:234625 http://www.chembase.cn/molecule-234625.html