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SMILES: N([C@@H](Cc1c(cccc1)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1C InChI: InChI=1S/C15H21NO4/c1-10-7-5-6-8-11(10)9-12(13(17)18)16-14(19)20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: PCGOCPOJLMLJAR-LBPRGKRZSA-N
CBID:816165 http://www.chembase.cn/molecule-816165.html