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SMILES: c1(nc2c([nH]1)cccc2)N1CCOCC1 Canonical SMILES: O1CCN(CC1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H13N3O/c1-2-4-10-9(3-1)12-11(13-10)14-5-7-15-8-6-14/h1-4H,5-8H2,(H,12,13) InChIKey: DYERGUDBIQHVKO-UHFFFAOYSA-N
CBID:60852 http://www.chembase.cn/molecule-60852.html