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SMILES: C=CC(=O)OCc1c(c(c(c(c1Br)Br)Br)Br)Br Canonical SMILES: C=CC(=O)OCc1c(Br)c(Br)c(c(c1Br)Br)Br InChI: InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2 InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N
CBID:142004 http://www.chembase.cn/molecule-142004.html