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SMILES: c1(c(cc(nc1)O)O)C(=O)O Canonical SMILES: Oc1ncc(c(c1)O)C(=O)O InChI: InChI=1S/C6H5NO4/c8-4-1-5(9)7-2-3(4)6(10)11/h1-2H,(H,10,11)(H2,7,8,9) InChIKey: QJLHSJRQOWSNMD-UHFFFAOYSA-N
CBID:45051 http://www.chembase.cn/molecule-45051.html