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SMILES: [C@@H]1([C@@H]([C@@H](C[C@@](O1)(C(=O)OC)OC)OC(=O)C)NC(=O)C)[C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@]1(OC)C[C@@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C21H31NO13/c1-10(23)22-17-15(32-12(3)25)8-21(30-7,20(28)29-6)35-19(17)18(34-14(5)27)16(33-13(4)26)9-31-11(2)24/h15-19H,8-9H2,1-7H3,(H,22,23)/t15-,16-,17+,18+,19+,21+/m0/s1 InChIKey: BDVAGIAWBFWKLD-RLDZVTRJSA-N
CBID:159368 http://www.chembase.cn/molecule-159368.html