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SMILES: c1(c(Br)cccc1)COc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccccc1Br InChI: InChI=1S/C14H11BrO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2 InChIKey: PUXYDNXWEIIGSZ-UHFFFAOYSA-N
CBID:28209 http://www.chembase.cn/molecule-28209.html