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SMILES: C(=O)([C@H](CCc1c(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)CCc1c(C)cc(cc1C)C InChI: InChI=1S/C18H27NO4/c1-11-9-12(2)14(13(3)10-11)7-8-15(16(20)21)19-17(22)23-18(4,5)6/h9-10,15H,7-8H2,1-6H3,(H,19,22)(H,20,21)/t15-/m0/s1 InChIKey: YJVIPMPKGXYOFX-HNNXBMFYSA-N
CBID:809704 http://www.chembase.cn/molecule-809704.html