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SMILES: N1(C(CCC1)C(=O)O)C(=O)c1cc(cnc1)Br Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cncc(c1)Br InChI: InChI=1S/C11H11BrN2O3/c12-8-4-7(5-13-6-8)10(15)14-3-1-2-9(14)11(16)17/h4-6,9H,1-3H2,(H,16,17) InChIKey: UHULSHPYMBDAHB-UHFFFAOYSA-N
CBID:14217 http://www.chembase.cn/molecule-14217.html