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SMILES: CC(C)(C)OC(=O)Nc1cccc(c1)Br Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)Br InChI: InChI=1S/C11H14BrNO2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,1-3H3,(H,13,14) InChIKey: VDFBCTSISJDKNW-UHFFFAOYSA-N
CBID:144652 http://www.chembase.cn/molecule-144652.html