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SMILES: O=C(c1c(cc(cc1)Br)Cl)OC(C)(C)C Canonical SMILES: Brc1ccc(c(c1)Cl)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12BrClO2/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6H,1-3H3 InChIKey: IHLZXPVSSFCZLU-UHFFFAOYSA-N
CBID:92142 http://www.chembase.cn/molecule-92142.html