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SMILES: c1(noc(c1)C)NC(=O)C(Br)CCC Canonical SMILES: CCCC(C(=O)Nc1noc(c1)C)Br InChI: InChI=1S/C9H13BrN2O2/c1-3-4-7(10)9(13)11-8-5-6(2)14-12-8/h5,7H,3-4H2,1-2H3,(H,11,12,13) InChIKey: PQFMOZKUOJDYOS-UHFFFAOYSA-N
CBID:252592 http://www.chembase.cn/molecule-252592.html