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SMILES: N(c1ccnn1C)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccnn1C InChI: InChI=1S/C7H10BrN3O/c1-5(8)7(12)10-6-3-4-9-11(6)2/h3-5H,1-2H3,(H,10,12) InChIKey: BMSHIAGZLYWTTM-UHFFFAOYSA-N
CBID:81745 http://www.chembase.cn/molecule-81745.html