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SMILES: Nc1c(ccc(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C8H7NO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13) InChIKey: GPNNOCMCNFXRAO-UHFFFAOYSA-N
CBID:87173 http://www.chembase.cn/molecule-87173.html