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SMILES: O=C(OC(C)(C)C)NCC1CNC1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.O=C(OC(C)(C)C)NCC1CNC1 InChI: InChI=1S/C9H18N2O2.C2H2O4/c1-9(2,3)13-8(12)11-6-7-4-10-5-7;3-1(4)2(5)6/h7,10H,4-6H2,1-3H3,(H,11,12);(H,3,4)(H,5,6) InChIKey: FYIFSQVFDKLMHP-UHFFFAOYSA-N
CBID:289825 http://www.chembase.cn/molecule-289825.html