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SMILES: c1(cc(c2OCC(=Cc2c1)C(=O)OC)Br)Cl Canonical SMILES: COC(=O)C1=Cc2c(OC1)c(Br)cc(c2)Cl InChI: InChI=1S/C11H8BrClO3/c1-15-11(14)7-2-6-3-8(13)4-9(12)10(6)16-5-7/h2-4H,5H2,1H3 InChIKey: NQICXKLEHLGYEI-UHFFFAOYSA-N
CBID:812956 http://www.chembase.cn/molecule-812956.html