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SMILES: [C@]1([C@](C(=O)OCC2=CCN3[C@H]2[C@H](OC(=O)[C@@H]1C(C)C)CC3)(O)C)(O)C Canonical SMILES: CC([C@H]1C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]([C@]1(C)O)(C)O)C InChI: InChI=1S/C18H27NO6/c1-10(2)13-15(20)25-12-6-8-19-7-5-11(14(12)19)9-24-16(21)18(4,23)17(13,3)22/h5,10,12-14,22-23H,6-9H2,1-4H3/t12-,13+,14-,17-,18+/m1/s1 InChIKey: SOODLZHDDSGRKL-FOOXYVKASA-N
CBID:119341 http://www.chembase.cn/molecule-119341.html