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SMILES: c1(c(c(cc(c1)C)Br)O)C=O Canonical SMILES: O=Cc1cc(C)cc(c1O)Br InChI: InChI=1S/C8H7BrO2/c1-5-2-6(4-10)8(11)7(9)3-5/h2-4,11H,1H3 InChIKey: LCZDQTSSLMAXCI-UHFFFAOYSA-N
CBID:248923 http://www.chembase.cn/molecule-248923.html