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SMILES: c1(cc(c2OCC(=Cc2c1)C=O)Br)Br Canonical SMILES: O=CC1=Cc2c(OC1)c(Br)cc(c2)Br InChI: InChI=1S/C10H6Br2O2/c11-8-2-7-1-6(4-13)5-14-10(7)9(12)3-8/h1-4H,5H2 InChIKey: BBEJJUHVSRCENG-UHFFFAOYSA-N
CBID:812963 http://www.chembase.cn/molecule-812963.html