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SMILES: CC(C)OC(=O)C(c1ccc(cc1)Br)(c1ccc(cc1)Br)O Canonical SMILES: CC(OC(=O)C(c1ccc(cc1)Br)(c1ccc(cc1)Br)O)C InChI: InChI=1S/C17H16Br2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3 InChIKey: FOANIXZHAMJWOI-UHFFFAOYSA-N
CBID:158335 http://www.chembase.cn/molecule-158335.html