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SMILES: O=Cc1cc(OCc2ccccc2)c(OC)cc1Br Canonical SMILES: COc1cc(Br)c(cc1OCc1ccccc1)C=O InChI: InChI=1S/C15H13BrO3/c1-18-14-8-13(16)12(9-17)7-15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: RUBXMEDWBCBLEZ-UHFFFAOYSA-N
CBID:294138 http://www.chembase.cn/molecule-294138.html