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SMILES: O=C1CC2(CN1)CNC2.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.O=C1NCC2(C1)CNC2 InChI: InChI=1S/C6H10N2O.C2H2O4/c9-5-1-6(4-8-5)2-7-3-6;3-1(4)2(5)6/h7H,1-4H2,(H,8,9);(H,3,4)(H,5,6) InChIKey: PRWNGIQBMCOERR-UHFFFAOYSA-N
CBID:294798 http://www.chembase.cn/molecule-294798.html