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SMILES: C(=O)([C@H](Cc1cc2c(OCO2)cc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H21NO6/c1-16(2,3)23-15(20)17-8-11(14(18)19)6-10-4-5-12-13(7-10)22-9-21-12/h4-5,7,11H,6,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: BXZJGLTXKPPWMW-LLVKDONJSA-N
CBID:810044 http://www.chembase.cn/molecule-810044.html