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SMILES: c1c(cnc(n1)N1CC(CCC1)C(=O)O)Br Canonical SMILES: OC(=O)C1CCCN(C1)c1ncc(cn1)Br InChI: InChI=1S/C10H12BrN3O2/c11-8-4-12-10(13-5-8)14-3-1-2-7(6-14)9(15)16/h4-5,7H,1-3,6H2,(H,15,16) InChIKey: UTUXFIHDAKRGAT-UHFFFAOYSA-N
CBID:10502 http://www.chembase.cn/molecule-10502.html