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SMILES: N([C@H](Cc1cc(ccc1)OC)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: COc1cccc(c1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)9-10-6-5-7-11(8-10)20-4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m1/s1 InChIKey: GOHDMZILHKRUGN-GFCCVEGCSA-N
CBID:809287 http://www.chembase.cn/molecule-809287.html