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SMILES: C1(CC1)(C(=O)N)c1ccc(cc1)Br Canonical SMILES: NC(=O)C1(CC1)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrNO/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H2,12,13) InChIKey: WEBHXXBBDYMULJ-UHFFFAOYSA-N
CBID:802755 http://www.chembase.cn/molecule-802755.html