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SMILES: c12ccn3c1[C@@H](CC3)OC(=O)[C@@H]([C@]([C@](C(=O)OC2)(O)C)(O)C)C Canonical SMILES: O=C1O[C@@H]2CCn3c2c(COC(=O)[C@]([C@]([C@H]1C)(C)O)(C)O)cc3 InChI: InChI=1S/C16H21NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,6,9,11,20-21H,5,7-8H2,1-3H3/t9-,11+,15+,16-/m0/s1 InChIKey: ZONSVLURFASOJK-LLAGZRPASA-N
CBID:165656 http://www.chembase.cn/molecule-165656.html