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SMILES: C(=O)(C(=O)O)O.C1OCC21NCCC2 Canonical SMILES: C1CNC2(C1)COC2.OC(=O)C(=O)O InChI: InChI=1S/C6H11NO.C2H2O4/c1-2-6(7-3-1)4-8-5-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6) InChIKey: JFOZNINEJYPQQK-UHFFFAOYSA-N
CBID:299824 http://www.chembase.cn/molecule-299824.html