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SMILES: OC(=O)c1cc(ncc1Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ncc(c(c1)C(=O)O)Br)OC(C)(C)C InChI: InChI=1S/C11H13BrN2O4/c1-11(2,3)18-10(17)14-8-4-6(9(15)16)7(12)5-13-8/h4-5H,1-3H3,(H,15,16)(H,13,14,17) InChIKey: QLMXDJJNFIQLTO-UHFFFAOYSA-N
CBID:801279 http://www.chembase.cn/molecule-801279.html