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SMILES: O=C(O)[C@@H](NC(=O)C)CCCCNC(=O)OC(C)(C)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O5/c1-9(16)15-10(11(17)18)7-5-6-8-14-12(19)20-13(2,3)4/h10H,5-8H2,1-4H3,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1 InChIKey: NZAMQYCOJSWUAO-JTQLQIEISA-N
CBID:290340 http://www.chembase.cn/molecule-290340.html