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SMILES: CN(C)c1ccc(N)cc1.CN(C)c1ccc(N)cc1.OC(=O)C(=O)O Canonical SMILES: CN(c1ccc(cc1)N)C.CN(c1ccc(cc1)N)C.OC(=O)C(=O)O InChI: InChI=1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6) InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N
CBID:105931 http://www.chembase.cn/molecule-105931.html