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SMILES: O=C(NC(C)(C)C)Cc1ncc(Br)cc1 Canonical SMILES: O=C(NC(C)(C)C)Cc1ccc(cn1)Br InChI: InChI=1S/C11H15BrN2O/c1-11(2,3)14-10(15)6-9-5-4-8(12)7-13-9/h4-5,7H,6H2,1-3H3,(H,14,15) InChIKey: QHCBRCRSMMSJCV-UHFFFAOYSA-N
CBID:290637 http://www.chembase.cn/molecule-290637.html