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SMILES: c1cc(c(cc1)C(=O)O)NC(=O)C(=O)O Canonical SMILES: O=C(C(=O)O)Nc1ccccc1C(=O)O InChI: InChI=1S/C9H7NO5/c11-7(9(14)15)10-6-4-2-1-3-5(6)8(12)13/h1-4H,(H,10,11)(H,12,13)(H,14,15) InChIKey: QBYNNSFEMMNINN-UHFFFAOYSA-N
CBID:2350 http://www.chembase.cn/molecule-2350.html