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SMILES: c1(c(cc(cc1OC)c1ncc(nc1)N)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1ncc(nc1)N InChI: InChI=1S/C13H15N3O3/c1-17-10-4-8(5-11(18-2)13(10)19-3)9-6-16-12(14)7-15-9/h4-7H,1-3H3,(H2,14,16) InChIKey: MVCSIHSAEKWJEI-UHFFFAOYSA-N
CBID:571044 http://www.chembase.cn/molecule-571044.html