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SMILES: c12c(C(=O)c3c(C1=O)cccc3O)c(c1c(c2O)C[C@](C[C@@H]1O[C@@H]1O[C@H]([C@H]([C@H](C1)N)O)C)(C(=O)C)O)O.Cl Canonical SMILES: N[C@H]1C[C@@H](O[C@H]([C@H]1O)C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(O)ccc2)C(=O)C.Cl InChI: InChI=1S/C26H27NO10.ClH/c1-9-21(30)13(27)6-16(36-9)37-15-8-26(35,10(2)28)7-12-18(15)25(34)20-19(23(12)32)22(31)11-4-3-5-14(29)17(11)24(20)33;/h3-5,9,13,15-16,21,29-30,32,34-35H,6-8,27H2,1-2H3;1H/t9-,13-,15-,16-,21+,26-;/m0./s1 InChIKey: WYVYEIZFAUXWKW-SHUUXQFMSA-N
CBID:198446 http://www.chembase.cn/molecule-198446.html