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SMILES: c1(C(=O)Nc2c(C(C)C)cccc2)oc(cc1)Br Canonical SMILES: Brc1ccc(o1)C(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C14H14BrNO2/c1-9(2)10-5-3-4-6-11(10)16-14(17)12-7-8-13(15)18-12/h3-9H,1-2H3,(H,16,17) InChIKey: QDDAZUOOEGOEBU-UHFFFAOYSA-N
CBID:310945 http://www.chembase.cn/molecule-310945.html