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SMILES: C(=O)(Nc1nc(Br)ccc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(n1)Br InChI: InChI=1S/C10H13BrN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) InChIKey: OZYPPHLDZUUCCI-UHFFFAOYSA-N
CBID:53407 http://www.chembase.cn/molecule-53407.html