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SMILES: [C@H]1([C@H]([C@]2(C=C(C(=O)[C@H]1C2=O)OC)CC=C)C)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: C=CC[C@@]12C=C(OC)C(=O)[C@@H](C2=O)[C@@H]([C@H]1C)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C22H26O6/c1-7-8-22-11-16(27-5)19(23)18(21(22)24)17(12(22)2)13-9-14(25-3)20(28-6)15(10-13)26-4/h7,9-12,17-18H,1,8H2,2-6H3/t12-,17+,18-,22-/m1/s1 InChIKey: OKURGHZJDGLSIP-LTALHYLXSA-N
CBID:305900 http://www.chembase.cn/molecule-305900.html