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SMILES: c1(c(c(c2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H]([C@@H]([C@@H]2O)O)O)C)Br)O)Br Canonical SMILES: O[C@H]1[C@@H](O)[C@@H]([C@@]2([C@@H]1[C@@H]1CCc3c([C@H]1CC2)cc(c(c3Br)O)Br)C)O InChI: InChI=1S/C18H22Br2O4/c1-18-5-4-7-8(12(18)15(22)16(23)17(18)24)2-3-9-10(7)6-11(19)14(21)13(9)20/h6-8,12,15-17,21-24H,2-5H2,1H3/t7-,8+,12+,15+,16+,17-,18-/m0/s1 InChIKey: RTABTOZQOQZPMY-GBMBCYDTSA-N
CBID:166964 http://www.chembase.cn/molecule-166964.html