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SMILES: c1(c(nc(cc1)OC)OC)c1nc(C(O)C)ccc1 Canonical SMILES: COc1ccc(c(n1)OC)c1cccc(n1)C(O)C InChI: InChI=1S/C14H16N2O3/c1-9(17)11-5-4-6-12(15-11)10-7-8-13(18-2)16-14(10)19-3/h4-9,17H,1-3H3 InChIKey: UXYWMBPKZYPOER-UHFFFAOYSA-N
CBID:339311 http://www.chembase.cn/molecule-339311.html