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SMILES: c1c(cc2c(c1)c1c([nH]2)[C@@H]2N(CC1)C[C@@H]1[C@H](C2)[C@@H]([C@H]([C@H](C1)OC)OC)C(=O)OC)OC Canonical SMILES: COC(=O)[C@H]1[C@H]2C[C@H]3N(C[C@H]2C[C@@H]([C@@H]1OC)OC)CCc1c3[nH]c2c1ccc(c2)OC InChI: InChI=1S/C24H32N2O5/c1-28-14-5-6-15-16-7-8-26-12-13-9-20(29-2)23(30-3)21(24(27)31-4)17(13)11-19(26)22(16)25-18(15)10-14/h5-6,10,13,17,19-21,23,25H,7-9,11-12H2,1-4H3/t13-,17+,19-,20+,21+,23+/m1/s1 InChIKey: FPGCYQVKNKEGRQ-SXLQGMKLSA-N
CBID:174596 http://www.chembase.cn/molecule-174596.html