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SMILES: N([C@H](Cc1c(cccc1)OC)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: COc1ccccc1C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-11(13(17)18)9-10-7-5-6-8-12(10)20-4/h5-8,11H,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m1/s1 InChIKey: QMHKMTAKTUUKEK-LLVKDONJSA-N
CBID:809285 http://www.chembase.cn/molecule-809285.html