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SMILES: C12(CN(C1)C(=O)OC(C)(C)C)CNC2.C(=O)(O)C(=O)O Canonical SMILES: O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O InChI: InChI=1S/C10H18N2O2.C2H2O4/c1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10;3-1(4)2(5)6/h11H,4-7H2,1-3H3;(H,3,4)(H,5,6) InChIKey: UMRJVCJJEKXMNB-UHFFFAOYSA-N
CBID:65262 http://www.chembase.cn/molecule-65262.html