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SMILES: N1(C(=O)C=CC1=O)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(N1C(=O)C=CC1=O)c1ccccc1 InChI: InChI=1S/C12H9NO4/c14-9-6-7-10(15)13(9)11(12(16)17)8-4-2-1-3-5-8/h1-7,11H,(H,16,17) InChIKey: TWVJGLZSSWZXGN-UHFFFAOYSA-N
CBID:263378 http://www.chembase.cn/molecule-263378.html