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SMILES: c1ccc2c(c1)[C@@]13[C@@](N2C(=O)OC)(CC[C@]24[C@@H]1N(CCC2)C[C@@H]3C(=O)C4)C(=O)OC Canonical SMILES: COC(=O)[C@@]12CC[C@]34[C@H]5[C@@]2([C@H](CN5CCC3)C(=O)C4)c2c(N1C(=O)OC)cccc2 InChI: InChI=1S/C23H26N2O5/c1-29-19(27)22-10-9-21-8-5-11-24-13-15(17(26)12-21)23(22,18(21)24)14-6-3-4-7-16(14)25(22)20(28)30-2/h3-4,6-7,15,18H,5,8-13H2,1-2H3/t15-,18+,21-,22-,23+/m1/s1 InChIKey: WLIDZKOEMWHMRI-UYUNAAPYSA-N
CBID:304409 http://www.chembase.cn/molecule-304409.html