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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)Oc1ccc([N+](=O)[O-])cc1)OC(O2)(C)C Canonical SMILES: O=C([C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H21NO9/c1-17(2)25-11-12(26-17)14-16(28-18(3,4)27-14)24-13(11)15(20)23-10-7-5-9(6-8-10)19(21)22/h5-8,11-14,16H,1-4H3/t11-,12+,13+,14-,16-/m1/s1 InChIKey: ZYQSWUFUVGIGTA-WZYWGQKZSA-N
CBID:188272 http://www.chembase.cn/molecule-188272.html