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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1oc(cc1)CO Canonical SMILES: OCc1ccc(o1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H24N2O5/c25-11-15-2-4-18(29-15)22(26)24-10-16(14-1-3-17-19(9-14)28-12-27-17)21-20(24)13-5-7-23(21)8-6-13/h1-4,9,13,16,20-21,25H,5-8,10-12H2/t16-,20+,21+/m0/s1 InChIKey: COBLMEUXBTWEPO-ZLGUVYLKSA-N
CBID:460314 http://www.chembase.cn/molecule-460314.html