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SMILES: C1(=O)[C@@H](NCCN1)c1cc(ccc1)Br Canonical SMILES: O=C1NCCN[C@H]1c1cccc(c1)Br InChI: InChI=1S/C10H11BrN2O/c11-8-3-1-2-7(6-8)9-10(14)13-5-4-12-9/h1-3,6,9,12H,4-5H2,(H,13,14)/t9-/m0/s1 InChIKey: BJISZPLQYJSASV-VIFPVBQESA-N
CBID:808267 http://www.chembase.cn/molecule-808267.html