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SMILES: C(=O)(c1cnc(cc1)Br)NCC(C)(C)C Canonical SMILES: Brc1ccc(cn1)C(=O)NCC(C)(C)C InChI: InChI=1S/C11H15BrN2O/c1-11(2,3)7-14-10(15)8-4-5-9(12)13-6-8/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: HEAHOFMAKWSCTD-UHFFFAOYSA-N
CBID:51783 http://www.chembase.cn/molecule-51783.html