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SMILES: c1(cc(c2c(c1)c(=O)c(co2)C=O)Br)C Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2Br)C InChI: InChI=1S/C11H7BrO3/c1-6-2-8-10(14)7(4-13)5-15-11(8)9(12)3-6/h2-5H,1H3 InChIKey: VGVYSTVFILNSRJ-UHFFFAOYSA-N
CBID:36439 http://www.chembase.cn/molecule-36439.html