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SMILES: c1c(noc1N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)c1noc(c1)N InChI: InChI=1S/C11H12N2O3/c1-14-8-3-7(4-9(5-8)15-2)10-6-11(12)16-13-10/h3-6H,12H2,1-2H3 InChIKey: BDIHALGDOAGACB-UHFFFAOYSA-N
CBID:43044 http://www.chembase.cn/molecule-43044.html