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SMILES: c1c(nc(cc1)C(=O)O)C(C=O)C=O Canonical SMILES: O=CC(c1cccc(n1)C(=O)O)C=O InChI: InChI=1S/C9H7NO4/c11-4-6(5-12)7-2-1-3-8(10-7)9(13)14/h1-6H,(H,13,14) InChIKey: WVLIQUPRRVSTGK-UHFFFAOYSA-N
CBID:10193 http://www.chembase.cn/molecule-10193.html