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SMILES: [C@H](C(=O)O)(NC(=O)OC(C)(C)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)[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)9-6-7-10(20-4)11(8-9)21-5/h6-8,12H,1-5H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: QBYFEDGJUISDKJ-LBPRGKRZSA-N
CBID:809198 http://www.chembase.cn/molecule-809198.html