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SMILES: c1c(c(cc(c1)c1c(onc1C)N)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(N)onc1C InChI: InChI=1S/C12H14N2O3/c1-7-11(12(13)17-14-7)8-4-5-9(15-2)10(6-8)16-3/h4-6H,13H2,1-3H3 InChIKey: IUVRYZMIQWZZNS-UHFFFAOYSA-N
CBID:12484 http://www.chembase.cn/molecule-12484.html