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SMILES: O=C(c1cccc(=O)n1O)O Canonical SMILES: OC(=O)c1cccc(=O)n1O InChI: InChI=1S/C6H5NO4/c8-5-3-1-2-4(6(9)10)7(5)11/h1-3,11H,(H,9,10) InChIKey: QJEZBSWVHDOAFS-UHFFFAOYSA-N
CBID:290203 http://www.chembase.cn/molecule-290203.html