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SMILES: C1=C(O[C@H](C([C@@H]1OC(=O)C)NC(=O)C)[C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)C1=C[C@@H](OC(=O)C)C([C@@H](O1)[C@@H]([C@@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C20H27NO12/c1-9(22)21-17-14(30-11(3)24)7-15(20(27)28-6)33-19(17)18(32-13(5)26)16(31-12(4)25)8-29-10(2)23/h7,14,16-19H,8H2,1-6H3,(H,21,22)/t14-,16-,17?,18+,19+/m0/s1 InChIKey: UZTLYEOULACYKZ-YOOOVFLKSA-N
CBID:159470 http://www.chembase.cn/molecule-159470.html