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SMILES: c1(c(cc(cc1)OC)OCc1ccccc1)Br Canonical SMILES: COc1ccc(c(c1)OCc1ccccc1)Br InChI: InChI=1S/C14H13BrO2/c1-16-12-7-8-13(15)14(9-12)17-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: GPNMWTHCRMWAFR-UHFFFAOYSA-N
CBID:810541 http://www.chembase.cn/molecule-810541.html