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SMILES: c12C(CC(=O)Oc1ccc(c2)Br)c1ccccc1 Canonical SMILES: O=C1Oc2ccc(cc2C(C1)c1ccccc1)Br InChI: InChI=1S/C15H11BrO2/c16-11-6-7-14-13(8-11)12(9-15(17)18-14)10-4-2-1-3-5-10/h1-8,12H,9H2 InChIKey: KFKFQGCDFMGUCH-UHFFFAOYSA-N
CBID:311872 http://www.chembase.cn/molecule-311872.html