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SMILES: c1(c([nH]nc1)N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cn[nH]c1N InChI: InChI=1S/C11H13N3O2/c1-15-9-4-3-7(5-10(9)16-2)8-6-13-14-11(8)12/h3-6H,1-2H3,(H3,12,13,14) InChIKey: OZTPWGFELYCRFZ-UHFFFAOYSA-N
CBID:61038 http://www.chembase.cn/molecule-61038.html