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SMILES: o1c(cc2c1ccc(c2)C=O)C(=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1ccc2c(c1)cc(o2)C(=O)c1ccc(cc1)Br InChI: InChI=1S/C16H9BrO3/c17-13-4-2-11(3-5-13)16(19)15-8-12-7-10(9-18)1-6-14(12)20-15/h1-9H InChIKey: CXNIVXNXALFJFS-UHFFFAOYSA-N
CBID:84704 http://www.chembase.cn/molecule-84704.html