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SMILES: c1(c2ncc(cc2ccc1)Br)C(=O)N Canonical SMILES: Brc1cnc2c(c1)cccc2C(=O)N InChI: InChI=1S/C10H7BrN2O/c11-7-4-6-2-1-3-8(10(12)14)9(6)13-5-7/h1-5H,(H2,12,14) InChIKey: PEJYIMPKMBACHX-UHFFFAOYSA-N
CBID:276863 http://www.chembase.cn/molecule-276863.html