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SMILES: O=C(O)C(=O)O.C1OCC21CNC2 Canonical SMILES: N1CC2(C1)COC2.OC(=O)C(=O)O InChI: InChI=1S/C5H9NO.C2H2O4/c1-5(2-6-1)3-7-4-5;3-1(4)2(5)6/h6H,1-4H2;(H,3,4)(H,5,6) InChIKey: KOUVDKDABFOPIG-UHFFFAOYSA-N
CBID:288712 http://www.chembase.cn/molecule-288712.html