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SMILES: CC(=O)OC1Cc2c(C1)cc(c(c2)Br)Br Canonical SMILES: CC(=O)OC1Cc2c(C1)cc(c(c2)Br)Br InChI: InChI=1S/C11H10Br2O2/c1-6(14)15-9-2-7-4-10(12)11(13)5-8(7)3-9/h4-5,9H,2-3H2,1H3 InChIKey: RVJDULVOORVYQP-UHFFFAOYSA-N
CBID:797988 http://www.chembase.cn/molecule-797988.html