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SMILES: N(C(=O)OC(C)(C)C)c1nc(ccc1)Br Canonical SMILES: O=C(Nc1cccc(n1)Br)OC(C)(C)C InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) InChIKey: WZDMEUOIVUZTPB-UHFFFAOYSA-N
CBID:810565 http://www.chembase.cn/molecule-810565.html