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SMILES: n1c([nH]c2c1cc(c(c2)OC)OC)CN Canonical SMILES: NCc1nc2c([nH]1)cc(c(c2)OC)OC InChI: InChI=1S/C10H13N3O2/c1-14-8-3-6-7(4-9(8)15-2)13-10(5-11)12-6/h3-4H,5,11H2,1-2H3,(H,12,13) InChIKey: HRWTYPSEHDGINA-UHFFFAOYSA-N
CBID:76983 http://www.chembase.cn/molecule-76983.html