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SMILES: O[C@H]1[C@@H]2[C@H](O[C@@H]([C@H]1N=[N+]=[N-])Oc1ccc3c(c1)oc(=O)cc3C)CO[C@@H](O2)c1ccccc1 Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@H](O[C@H]2[C@@H]([C@@H]1O)O[C@H](OC2)c1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C23H21N3O7/c1-12-9-18(27)31-16-10-14(7-8-15(12)16)30-23-19(25-26-24)20(28)21-17(32-23)11-29-22(33-21)13-5-3-2-4-6-13/h2-10,17,19-23,28H,11H2,1H3/t17-,19-,20-,21+,22+,23+/m1/s1 InChIKey: MYWUUBHOPGUEKN-IYGHGDFISA-N
CBID:174486 http://www.chembase.cn/molecule-174486.html