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SMILES: Cc1cc(cnc1NC(=O)C(C)(C)C)Br Canonical SMILES: Brc1cnc(c(c1)C)NC(=O)C(C)(C)C InChI: InChI=1S/C11H15BrN2O/c1-7-5-8(12)6-13-9(7)14-10(15)11(2,3)4/h5-6H,1-4H3,(H,13,14,15) InChIKey: DJAJPKVIGCOGCY-UHFFFAOYSA-N
CBID:296436 http://www.chembase.cn/molecule-296436.html