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SMILES: C(=O)(C(=O)O)O.C(=O)(CCNCCCO)N Canonical SMILES: OC(=O)C(=O)O.OCCCNCCC(=O)N InChI: InChI=1S/C6H14N2O2.C2H2O4/c7-6(10)2-4-8-3-1-5-9;3-1(4)2(5)6/h8-9H,1-5H2,(H2,7,10);(H,3,4)(H,5,6) InChIKey: ASKGERVAJRTARQ-UHFFFAOYSA-N
CBID:45324 http://www.chembase.cn/molecule-45324.html