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SMILES: c1c(noc1N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1noc(c1)N InChI: InChI=1S/C11H12N2O3/c1-14-9-4-3-7(5-10(9)15-2)8-6-11(12)16-13-8/h3-6H,12H2,1-2H3 InChIKey: QTIGIPATKBAYQN-UHFFFAOYSA-N
CBID:43041 http://www.chembase.cn/molecule-43041.html