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SMILES: c1c(c2cc(C(OC)C)ccc2)ncnc1N Canonical SMILES: COC(c1cccc(c1)c1ncnc(c1)N)C InChI: InChI=1S/C13H15N3O/c1-9(17-2)10-4-3-5-11(6-10)12-7-13(14)16-8-15-12/h3-9H,1-2H3,(H2,14,15,16) InChIKey: HIHKHWCFVPIULL-UHFFFAOYSA-N
CBID:682096 http://www.chembase.cn/molecule-682096.html