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SMILES: c1(c(C(=O)OC)cc(cc1OC)OC)c1ncc[nH]1 Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)OC)c1[nH]ccn1 InChI: InChI=1S/C13H14N2O4/c1-17-8-6-9(13(16)19-3)11(10(7-8)18-2)12-14-4-5-15-12/h4-7H,1-3H3,(H,14,15) InChIKey: XBURRGUCLHNSCG-UHFFFAOYSA-N
CBID:714029 http://www.chembase.cn/molecule-714029.html