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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC=O)C(=O)O Canonical SMILES: O=CNCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O5/c1-12(2,3)19-11(18)14-9(10(16)17)6-4-5-7-13-8-15/h8-9H,4-7H2,1-3H3,(H,13,15)(H,14,18)(H,16,17)/t9-/m0/s1 InChIKey: QYCPNUMTVZBTMM-VIFPVBQESA-N
CBID:131331 http://www.chembase.cn/molecule-131331.html