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SMILES: C1(CC1)(C(=O)O)c1nc(ccc1)Br Canonical SMILES: OC(=O)C1(CC1)c1cccc(n1)Br InChI: InChI=1S/C9H8BrNO2/c10-7-3-1-2-6(11-7)9(4-5-9)8(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: FOXBNSKSPDSXKE-UHFFFAOYSA-N
CBID:814865 http://www.chembase.cn/molecule-814865.html