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SMILES: n1c(nc(cc1OC)OC)c1ccc(cc1)C(=O)OC Canonical SMILES: COc1cc(OC)nc(n1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C14H14N2O4/c1-18-11-8-12(19-2)16-13(15-11)9-4-6-10(7-5-9)14(17)20-3/h4-8H,1-3H3 InChIKey: RYULXWYYHDHCCA-UHFFFAOYSA-N
CBID:88379 http://www.chembase.cn/molecule-88379.html