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SMILES: c1(C(=O)NC(C)(C)C)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)NC(C)(C)C InChI: InChI=1S/C9H12BrNO2/c1-9(2,3)11-8(12)6-4-5-7(10)13-6/h4-5H,1-3H3,(H,11,12) InChIKey: WXIZGHGFAMCKTD-UHFFFAOYSA-N
CBID:311704 http://www.chembase.cn/molecule-311704.html