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SMILES: C(OC(=O)NC(=O)CCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)(C)(C)C Canonical SMILES: O=C(NC(=O)OC(C)(C)C)CCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H36N2O7/c1-18(2,3)27-15(24)13(21-16(25)28-19(4,5)6)11-10-12-14(23)22-17(26)29-20(7,8)9/h13H,10-12H2,1-9H3,(H,21,25)(H,22,23,26)/t13-/m0/s1 InChIKey: KOLDSECLRRRIFP-ZDUSSCGKSA-N
CBID:162464 http://www.chembase.cn/molecule-162464.html