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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C(=O)O)C)cc2)Oc1ccc(Br)cc1 Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)Br)C)C InChI: InChI=1S/C19H15BrO6/c1-10-18(26-13-5-3-12(20)4-6-13)17(21)15-8-7-14(9-16(15)25-10)24-11(2)19(22)23/h3-9,11H,1-2H3,(H,22,23) InChIKey: RGKVWWSCABTOOE-UHFFFAOYSA-N
CBID:182587 http://www.chembase.cn/molecule-182587.html