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SMILES: C(=O)([C@H](Cc1c(cc(cc1C)C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1c(C)cc(cc1C)C InChI: InChI=1S/C17H25NO4/c1-10-7-11(2)13(12(3)8-10)9-14(15(19)20)18-16(21)22-17(4,5)6/h7-8,14H,9H2,1-6H3,(H,18,21)(H,19,20)/t14-/m0/s1 InChIKey: UKMUYHBFWIEQLU-AWEZNQCLSA-N
CBID:809381 http://www.chembase.cn/molecule-809381.html