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SMILES: [C@@H]1(O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)Oc1c(c(c2c(=O)cc(oc2c1)c1ccccc1)O)O)C(=O)N[C@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)[C@H]1O[C@@H](Oc2cc3oc(cc(=O)c3c(c2O)O)c2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H29NO12/c1-11(2)18(26(36)37-3)28-25(35)24-22(33)21(32)23(34)27(40-24)39-16-10-15-17(20(31)19(16)30)13(29)9-14(38-15)12-7-5-4-6-8-12/h4-11,18,21-24,27,30-34H,1-3H3,(H,28,35)/t18-,21-,22-,23+,24-,27+/m0/s1 InChIKey: WKBWYWJYOAONEI-DEXKRLBHSA-N
CBID:207062 http://www.chembase.cn/molecule-207062.html