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SMILES: O=C(c1cnc(N)nc1CC(C)C)OC Canonical SMILES: COC(=O)c1cnc(nc1CC(C)C)N InChI: InChI=1S/C10H15N3O2/c1-6(2)4-8-7(9(14)15-3)5-12-10(11)13-8/h5-6H,4H2,1-3H3,(H2,11,12,13) InChIKey: SROBEXFILORSFR-UHFFFAOYSA-N
CBID:290473 http://www.chembase.cn/molecule-290473.html