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SMILES: OC(=O)c1cc(nc(c1)NC(=O)OC(C)(C)C)Br Canonical SMILES: O=C(OC(C)(C)C)Nc1nc(Br)cc(c1)C(=O)O InChI: InChI=1S/C11H13BrN2O4/c1-11(2,3)18-10(17)14-8-5-6(9(15)16)4-7(12)13-8/h4-5H,1-3H3,(H,15,16)(H,13,14,17) InChIKey: RPNYICAMDDIVAT-UHFFFAOYSA-N
CBID:814917 http://www.chembase.cn/molecule-814917.html