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SMILES: C(=O)(N[C@H](C(=O)O)CCCN(C)C)OC(C)(C)C Canonical SMILES: CN(CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C12H24N2O4/c1-12(2,3)18-11(17)13-9(10(15)16)7-6-8-14(4)5/h9H,6-8H2,1-5H3,(H,13,17)(H,15,16)/t9-/m0/s1 InChIKey: HBCLYVIARHJTTL-VIFPVBQESA-N
CBID:101854 http://www.chembase.cn/molecule-101854.html