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SMILES: c1(oc(nn1)N)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1nnc(o1)N)OC InChI: InChI=1S/C10H11N3O3/c1-14-6-3-4-8(15-2)7(5-6)9-12-13-10(11)16-9/h3-5H,1-2H3,(H2,11,13) InChIKey: GLKHNJJFHCPZKA-UHFFFAOYSA-N
CBID:118136 http://www.chembase.cn/molecule-118136.html