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SMILES: c1cc(ccc1O)/C(=C(/CC)\c1ccccc1)/c1ccc(cc1)OCC[N+]([C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(=O)O)(C)C Canonical SMILES: CC/C(=C(/c1ccc(cc1)O)\c1ccc(cc1)OCC[N+]([C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)(C)C)/c1ccccc1 InChI: InChI=1S/C32H37NO8/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(34)15-11-21)22-12-16-24(17-13-22)40-19-18-33(2,3)31-29(37)27(35)28(36)30(41-31)32(38)39/h5-17,27-31,35-37H,4,18-19H2,1-3H3,(H-,34,38,39)/p+1/t27-,28-,29+,30-,31+/m0/s1 InChIKey: IAUNDDKJZIEYFB-XVEIJSAGSA-O
CBID:171338 http://www.chembase.cn/molecule-171338.html