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SMILES: c1(c(NC(=O)C(C)C)ccc(c1)O)C(=O)O Canonical SMILES: Oc1ccc(c(c1)C(=O)O)NC(=O)C(C)C InChI: InChI=1S/C11H13NO4/c1-6(2)10(14)12-9-4-3-7(13)5-8(9)11(15)16/h3-6,13H,1-2H3,(H,12,14)(H,15,16) InChIKey: FTNATMNMRPCXJP-UHFFFAOYSA-N
CBID:188591 http://www.chembase.cn/molecule-188591.html