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SMILES: C(=O)(c1c(ccc(c1)Br)OC)c1c(C)cccc1 Canonical SMILES: COc1ccc(cc1C(=O)c1ccccc1C)Br InChI: InChI=1S/C15H13BrO2/c1-10-5-3-4-6-12(10)15(17)13-9-11(16)7-8-14(13)18-2/h3-9H,1-2H3 InChIKey: KMOOJLPJNPQZMH-UHFFFAOYSA-N
CBID:278480 http://www.chembase.cn/molecule-278480.html