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SMILES: c1c(ccc(c1)C(=O)c1cccc2c1NC(=O)C2)Br Canonical SMILES: O=C1Nc2c(C1)cccc2C(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H10BrNO2/c16-11-6-4-9(5-7-11)15(19)12-3-1-2-10-8-13(18)17-14(10)12/h1-7H,8H2,(H,17,18) InChIKey: JDSPXIPYMUGSIJ-UHFFFAOYSA-N
CBID:162756 http://www.chembase.cn/molecule-162756.html