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SMILES: c1cc(c(c(c1)C(=O)O)c1c2cc(c(c(c2oc2c(c(=O)c(cc12)Br)Br)Br)O)Br)C(=O)O.c1cc(c(cc1C(=O)O)c1c2cc(c(c(c2oc2c(c(=O)c(cc12)Br)Br)Br)O)Br)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)c1c2cc(Br)c(c(c2oc2c1cc(Br)c(=O)c2Br)Br)O)C(=O)O.Brc1cc2c(c(c1=O)Br)oc1c(c2c2c(cccc2C(=O)O)C(=O)O)cc(c(c1Br)O)Br InChI: InChI=1S/2C21H8Br4O7/c22-11-4-9-13(8-3-6(20(28)29)1-2-7(8)21(30)31)10-5-12(23)17(27)15(25)19(10)32-18(9)14(24)16(11)26;22-10-4-8-13(12-6(20(28)29)2-1-3-7(12)21(30)31)9-5-11(23)17(27)15(25)19(9)32-18(8)14(24)16(10)26/h2*1-5,26H,(H,28,29)(H,30,31) InChIKey: BEFSXKPEQVWGHQ-UHFFFAOYSA-N
CBID:156322 http://www.chembase.cn/molecule-156322.html