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SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3)CCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C23H31NO10/c1-12-4-5-15-13(2)20(30-21-23(15)14(12)10-11-22(3,31-21)33-34-23)29-18(27)8-9-19(28)32-24-16(25)6-7-17(24)26/h12-15,20-21H,4-11H2,1-3H3/t12-,13-,14+,15+,20-,21-,22+,23?/m1/s1 InChIKey: BZZYSRVESVGKMF-JAAGHRNOSA-N
CBID:213239 http://www.chembase.cn/molecule-213239.html