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SMILES: C(=O)(C(c1cc(Br)ccc1)N)N Canonical SMILES: NC(=O)C(c1cccc(c1)Br)N InChI: InChI=1S/C8H9BrN2O/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12) InChIKey: KNVHYQXHBGNHLQ-UHFFFAOYSA-N
CBID:265759 http://www.chembase.cn/molecule-265759.html