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SMILES: n1c(noc1CC(=O)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)Cc1onc(n1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H16N2O5/c1-4-20-13(17)8-12-15-14(16-21-12)9-5-6-10(18-2)11(7-9)19-3/h5-7H,4,8H2,1-3H3 InChIKey: GHGJDGOOIRMDGO-UHFFFAOYSA-N
CBID:284153 http://www.chembase.cn/molecule-284153.html