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SMILES: c1(c(c(n[nH]1)c1c(ccc(c1)OC)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1c1n[nH]c(c1C)C(=O)O)OC InChI: InChI=1S/C13H14N2O4/c1-7-11(14-15-12(7)13(16)17)9-6-8(18-2)4-5-10(9)19-3/h4-6H,1-3H3,(H,14,15)(H,16,17) InChIKey: DXQQSASFGGRVIO-UHFFFAOYSA-N
CBID:31496 http://www.chembase.cn/molecule-31496.html