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SMILES: c1(c(cc(NC(=O)c2occc2)cc1)O)C(=O)O Canonical SMILES: O=C(c1ccco1)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C12H9NO5/c14-9-6-7(3-4-8(9)12(16)17)13-11(15)10-2-1-5-18-10/h1-6,14H,(H,13,15)(H,16,17) InChIKey: LJIIJMMNGKIFRX-UHFFFAOYSA-N
CBID:31359 http://www.chembase.cn/molecule-31359.html