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SMILES: C(=O)([C@H](Cc1c(ccc(c1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(cc1C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-12(14(18)19)9-10-8-11(21-4)6-7-13(10)22-5/h6-8,12H,9H2,1-5H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: CFIVJPQDQANWIC-LBPRGKRZSA-N
CBID:809369 http://www.chembase.cn/molecule-809369.html