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SMILES: c12c(C(=O)O[C@H]3[C@H]1O[C@@H]([C@H]([C@@H]3O)O)CO)c(c(c(c2O)OC)O)CN1CCN(CC1)CCOc1ccccc1 Canonical SMILES: OC[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)CCOc1ccccc1)O)OC InChI: InChI=1S/C27H34N2O10/c1-36-25-20(31)16(13-29-9-7-28(8-10-29)11-12-37-15-5-3-2-4-6-15)18-19(22(25)33)24-26(39-27(18)35)23(34)21(32)17(14-30)38-24/h2-6,17,21,23-24,26,30-34H,7-14H2,1H3/t17-,21-,23+,24+,26-/m1/s1 InChIKey: GPPNFRHQOAAGBZ-AFOYLGMVSA-N
CBID:227192 http://www.chembase.cn/molecule-227192.html