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SMILES: C(=O)([C@@H](Cc1ccc(cc1)C(C)C)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C18H27NO4/c1-12(2)14-8-6-13(7-9-14)10-15(16(20)21)11-19-17(22)23-18(3,4)5/h6-9,12,15H,10-11H2,1-5H3,(H,19,22)(H,20,21)/t15-/m0/s1 InChIKey: NJTNBHQHHUMGGT-HNNXBMFYSA-N
CBID:809797 http://www.chembase.cn/molecule-809797.html