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SMILES: n1cn(cc1)Cc1ccc(cc1)CNC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CNCc1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C12H15N3.C2H2O4/c1-13-8-11-2-4-12(5-3-11)9-15-7-6-14-10-15;3-1(4)2(5)6/h2-7,10,13H,8-9H2,1H3;(H,3,4)(H,5,6) InChIKey: AIQAEMDKVTYASZ-UHFFFAOYSA-N
CBID:101262 http://www.chembase.cn/molecule-101262.html