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SMILES: c1(c(ccc(c1)OC(=O)C)Br)C=O Canonical SMILES: O=Cc1cc(ccc1Br)OC(=O)C InChI: InChI=1S/C9H7BrO3/c1-6(12)13-8-2-3-9(10)7(4-8)5-11/h2-5H,1H3 InChIKey: KVGIUGCXIJKTGO-UHFFFAOYSA-N
CBID:312004 http://www.chembase.cn/molecule-312004.html