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SMILES: c1([nH]c(nn1)N)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nnc([nH]1)N InChI: InChI=1S/C10H12N4O2/c1-15-6-3-4-7(8(5-6)16-2)9-12-10(11)14-13-9/h3-5H,1-2H3,(H3,11,12,13,14) InChIKey: UDKYVTNKLFCNDE-UHFFFAOYSA-N
CBID:265236 http://www.chembase.cn/molecule-265236.html