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SMILES: c12OC(OC(=O)c1cc(c(c2)O)Br)(C)C Canonical SMILES: O=C1OC(C)(C)Oc2c1cc(Br)c(c2)O InChI: InChI=1S/C10H9BrO4/c1-10(2)14-8-4-7(12)6(11)3-5(8)9(13)15-10/h3-4,12H,1-2H3 InChIKey: FOZVJTHORLMHQD-UHFFFAOYSA-N
CBID:811452 http://www.chembase.cn/molecule-811452.html