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SMILES: C(=O)(C(=O)O)O.C1(CCN(Cc2ccccc2)C1)C#N Canonical SMILES: OC(=O)C(=O)O.N#CC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H14N2.C2H2O4/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11;3-1(4)2(5)6/h1-5,12H,6-7,9-10H2;(H,3,4)(H,5,6) InChIKey: NLBJMBNDZZMLDI-UHFFFAOYSA-N
CBID:64000 http://www.chembase.cn/molecule-64000.html