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SMILES: c1(c(c(cc(c1)Br)Br)OCCC)C=O Canonical SMILES: CCCOc1c(Br)cc(cc1C=O)Br InChI: InChI=1S/C10H10Br2O2/c1-2-3-14-10-7(6-13)4-8(11)5-9(10)12/h4-6H,2-3H2,1H3 InChIKey: PVQDISBTCKQRMH-UHFFFAOYSA-N
CBID:234723 http://www.chembase.cn/molecule-234723.html