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SMILES: n1c(cc(cc1C(=O)O)C)C(=O)O Canonical SMILES: Cc1cc(nc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H7NO4/c1-4-2-5(7(10)11)9-6(3-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13) InChIKey: JBEZLFAVOCTFPU-UHFFFAOYSA-N
CBID:814176 http://www.chembase.cn/molecule-814176.html