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SMILES: C(=O)([C@H](CCc1ccc(cc1)C(C)(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H29NO4/c1-18(2,3)14-10-7-13(8-11-14)9-12-15(16(21)22)20-17(23)24-19(4,5)6/h7-8,10-11,15H,9,12H2,1-6H3,(H,20,23)(H,21,22)/t15-/m0/s1 InChIKey: FNZQDUZTQJZIOZ-HNNXBMFYSA-N
CBID:809435 http://www.chembase.cn/molecule-809435.html