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SMILES: O=C1C(C(=O)c2ccccc12)(Cc1ccccc1)Br Canonical SMILES: O=C1c2ccccc2C(=O)C1(Br)Cc1ccccc1 InChI: InChI=1S/C16H11BrO2/c17-16(10-11-6-2-1-3-7-11)14(18)12-8-4-5-9-13(12)15(16)19/h1-9H,10H2 InChIKey: BQVFRYBMHFZBCL-UHFFFAOYSA-N
CBID:82051 http://www.chembase.cn/molecule-82051.html