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SMILES: n1([C@H]2[C@H]3[C@@H]([C@H](O2)COC(c2ccccc2)(c2ccccc2)c2ccccc2)O3)ccc(=O)[nH]c1=O Canonical SMILES: O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H]([C@@H]2[C@H]1O2)COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H24N2O5/c31-23-16-17-30(27(32)29-23)26-25-24(35-25)22(34-26)18-33-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24-26H,18H2,(H,29,31,32)/t22-,24+,25+,26-/m1/s1 InChIKey: LASYVDMYFAPCBP-HMNRDNJPSA-N
CBID:179347 http://www.chembase.cn/molecule-179347.html