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SMILES: c1(c(OCC(O)(C)C)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCC(O)(C)C InChI: InChI=1S/C11H13BrO3/c1-11(2,14)7-15-10-4-3-9(12)5-8(10)6-13/h3-6,14H,7H2,1-2H3 InChIKey: WGXBKLZXXMJHID-UHFFFAOYSA-N
CBID:277517 http://www.chembase.cn/molecule-277517.html