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SMILES: C1C[C@H]2N3[C@@]4([C@H](C1)[C@H]([C@H]1[C@@H]([C@H]4C[C@H]3[C@H]3OC(=O)[C@H](C3)C)[C@H](C(=O)O1)C)CC)O2 Canonical SMILES: CC[C@H]1[C@@H]2OC(=O)[C@@H]([C@@H]2[C@@H]2[C@]34[C@@H]1CCC[C@H](O3)N4[C@@H](C2)[C@@H]1C[C@@H](C(=O)O1)C)C InChI: InChI=1S/C22H31NO5/c1-4-12-13-6-5-7-17-23-15(16-8-10(2)20(24)26-16)9-14(22(13,23)28-17)18-11(3)21(25)27-19(12)18/h10-19H,4-9H2,1-3H3/t10-,11+,12+,13+,14+,15-,16-,17-,18+,19-,22-/m0/s1 InChIKey: RRHMLMRBONYJOT-SVRYCYPKSA-N
CBID:304855 http://www.chembase.cn/molecule-304855.html