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SMILES: c1(ccc2c(c1)C(CC(=O)N2)c1ccccc1)Br Canonical SMILES: O=C1Nc2ccc(cc2C(C1)c1ccccc1)Br InChI: InChI=1S/C15H12BrNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,17,18) InChIKey: NGZWCCIWYKYWDL-UHFFFAOYSA-N
CBID:162848 http://www.chembase.cn/molecule-162848.html