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SMILES: C1(OC1C)(C(=O)O[C@@H]1[C@@H](c2c(OC1(C)C)cc1oc(=O)ccc1c2)OC(=O)C1(OC1C)C)C Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)[C@@H](OC(=O)C2(C)OC2C)[C@H](C(O1)(C)C)OC(=O)C1(C)OC1C InChI: InChI=1S/C24H26O9/c1-11-23(5,31-11)20(26)29-18-14-9-13-7-8-17(25)28-15(13)10-16(14)33-22(3,4)19(18)30-21(27)24(6)12(2)32-24/h7-12,18-19H,1-6H3/t11?,12?,18-,19-,23?,24?/m1/s1 InChIKey: XVGNCXGTKQLGAI-IYPHTAOHSA-N
CBID:179845 http://www.chembase.cn/molecule-179845.html