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SMILES: c1c(cnc(n1)N1CCC(CC1)C(=O)O)Br Canonical SMILES: OC(=O)C1CCN(CC1)c1ncc(cn1)Br InChI: InChI=1S/C10H12BrN3O2/c11-8-5-12-10(13-6-8)14-3-1-7(2-4-14)9(15)16/h5-7H,1-4H2,(H,15,16) InChIKey: NKCDUFJDLOFCEE-UHFFFAOYSA-N
CBID:10503 http://www.chembase.cn/molecule-10503.html