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SMILES: C(=O)(Nc1ncc(Br)cc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cn1)Br InChI: InChI=1S/C9H9BrN2O/c10-7-3-4-8(11-5-7)12-9(13)6-1-2-6/h3-6H,1-2H2,(H,11,12,13) InChIKey: GACXRAMFHQCJTK-UHFFFAOYSA-N
CBID:311242 http://www.chembase.cn/molecule-311242.html