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SMILES: C(=O)([C@@H](CC=C)NC(=O)OC(C)(C)C)ON(C1CCCCC1)C1CCCCC1 Canonical SMILES: C=CC[C@H](C(=O)ON(C1CCCCC1)C1CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C22H38N2O4/c1-5-12-19(23-21(26)27-22(2,3)4)20(25)28-24(17-13-8-6-9-14-17)18-15-10-7-11-16-18/h5,17-19H,1,6-16H2,2-4H3,(H,23,26)/t19-/m1/s1 InChIKey: MXHGVVFVMKHTRR-LJQANCHMSA-N
CBID:797298 http://www.chembase.cn/molecule-797298.html