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SMILES: N1(c2ncc(cc2)Br)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cn1)Br InChI: InChI=1S/C11H13BrN2O2/c12-9-1-2-10(13-7-9)14-5-3-8(4-6-14)11(15)16/h1-2,7-8H,3-6H2,(H,15,16) InChIKey: UZHCKHPUYLVRFG-UHFFFAOYSA-N
CBID:260384 http://www.chembase.cn/molecule-260384.html