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SMILES: C(=O)([C@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m0/s1 InChIKey: ZEQLLMOXFVKKCN-AWEZNQCLSA-N
CBID:69348 http://www.chembase.cn/molecule-69348.html