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SMILES: c1(c(cc2nc(nc(c2c1)O)N)OC)OC Canonical SMILES: COc1cc2nc(N)nc(c2cc1OC)O InChI: InChI=1S/C10H11N3O3/c1-15-7-3-5-6(4-8(7)16-2)12-10(11)13-9(5)14/h3-4H,1-2H3,(H3,11,12,13,14) InChIKey: OEASVAKVZYHCQH-UHFFFAOYSA-N
CBID:815572 http://www.chembase.cn/molecule-815572.html