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SMILES: Brc1ccc2NC(=O)C3(CC3)c2c1 Canonical SMILES: Brc1ccc2c(c1)C1(CC1)C(=O)N2 InChI: InChI=1S/C10H8BrNO/c11-6-1-2-8-7(5-6)10(3-4-10)9(13)12-8/h1-2,5H,3-4H2,(H,12,13) InChIKey: MLDCRGSPMVDRHI-UHFFFAOYSA-N
CBID:289592 http://www.chembase.cn/molecule-289592.html