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SMILES: C(=O)(N[C@H](C(=O)OC)[C@@H](CC)C)N1CCOCC1 Canonical SMILES: CC[C@H]([C@@H](C(=O)OC)NC(=O)N1CCOCC1)C InChI: InChI=1S/C12H22N2O4/c1-4-9(2)10(11(15)17-3)13-12(16)14-5-7-18-8-6-14/h9-10H,4-8H2,1-3H3,(H,13,16)/t9-,10+/m1/s1 InChIKey: GQZIMDKFUGFLJD-ZJUUUORDSA-N
CBID:120319 http://www.chembase.cn/molecule-120319.html