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SMILES: c1(cc(nn1C)c1c(ccc(c1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)c1cc(n(n1)C)C(=O)O)OC InChI: InChI=1S/C13H14N2O4/c1-15-11(13(16)17)7-10(14-15)9-6-8(18-2)4-5-12(9)19-3/h4-7H,1-3H3,(H,16,17) InChIKey: ORJPPALIHWHKCY-UHFFFAOYSA-N
CBID:114051 http://www.chembase.cn/molecule-114051.html