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SMILES: OC(=O)c1c(O)cc(cc1)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C11H7NO5/c13-8-5-6(1-2-7(8)11(16)17)12-9(14)3-4-10(12)15/h1-5,13H,(H,16,17) InChIKey: SMSVFCGGVBWUJL-UHFFFAOYSA-N
CBID:104168 http://www.chembase.cn/molecule-104168.html