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SMILES: C(=O)(C[C@@H](c1c(ccc(c1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(c(c1)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O)OC InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-12(9-14(18)19)11-8-10(21-4)6-7-13(11)22-5/h6-8,12H,9H2,1-5H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: XTYVOXNUSUJMOF-LBPRGKRZSA-N
CBID:807686 http://www.chembase.cn/molecule-807686.html