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SMILES: [C@H](CCC(=O)NCC)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CCNC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O5/c1-5-13-9(15)7-6-8(10(16)17)14-11(18)19-12(2,3)4/h8H,5-7H2,1-4H3,(H,13,15)(H,14,18)(H,16,17)/t8-/m0/s1 InChIKey: DHDKHNYMNZCKOS-QMMMGPOBSA-N
CBID:38736 http://www.chembase.cn/molecule-38736.html