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SMILES: c1(c(OCc2cc(cc(c2)C)C)ccc(c1)C=O)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)OCc1cc(C)cc(c1)C InChI: InChI=1S/C16H15BrO2/c1-11-5-12(2)7-14(6-11)10-19-16-4-3-13(9-18)8-15(16)17/h3-9H,10H2,1-2H3 InChIKey: LHVKCVQGCPZCMR-UHFFFAOYSA-N
CBID:44749 http://www.chembase.cn/molecule-44749.html