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SMILES: N([C@H](Cc1cc(c(cc1)OC)OC)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(14(18)19)8-10-6-7-12(21-4)13(9-10)22-5/h6-7,9,11H,8H2,1-5H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: ADWMFTMMXMHMHB-LLVKDONJSA-N
CBID:816315 http://www.chembase.cn/molecule-816315.html