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SMILES: N(C(C)(C)C)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC(C)(C)C InChI: InChI=1S/C11H14BrNO/c1-11(2,3)13-10(14)8-4-6-9(12)7-5-8/h4-7H,1-3H3,(H,13,14) InChIKey: FZMGMDLGMVXWCF-UHFFFAOYSA-N
CBID:75584 http://www.chembase.cn/molecule-75584.html