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SMILES: Cc1cc(=O)c2cc(ccc2o1)Br Canonical SMILES: Brc1ccc2c(c1)c(=O)cc(o2)C InChI: InChI=1S/C10H7BrO2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3 InChIKey: PVHDLBFVSMGZAA-UHFFFAOYSA-N
CBID:153011 http://www.chembase.cn/molecule-153011.html