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SMILES: c1(nnc(c2c1cccc2)O)NC(C)C Canonical SMILES: CC(Nc1nnc(c2c1cccc2)O)C InChI: InChI=1S/C11H13N3O/c1-7(2)12-10-8-5-3-4-6-9(8)11(15)14-13-10/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: PUGGNIPKOSFPRM-UHFFFAOYSA-N
CBID:276248 http://www.chembase.cn/molecule-276248.html