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SMILES: [C@H](C(=O)O)(NC(=O)OC(C)(C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO6/c1-15(2,3)22-14(19)16-12(13(17)18)10-7-6-9(20-4)8-11(10)21-5/h6-8,12H,1-5H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: RLFDKQZQLPTHDQ-LBPRGKRZSA-N
CBID:809186 http://www.chembase.cn/molecule-809186.html