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SMILES: n1c(nc(cc1OC)c1c(cc(cc1)OC)C)N Canonical SMILES: COc1ccc(c(c1)C)c1cc(OC)nc(n1)N InChI: InChI=1S/C13H15N3O2/c1-8-6-9(17-2)4-5-10(8)11-7-12(18-3)16-13(14)15-11/h4-7H,1-3H3,(H2,14,15,16) InChIKey: KCRCYURZIZOTIP-UHFFFAOYSA-N
CBID:525213 http://www.chembase.cn/molecule-525213.html