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SMILES: N1(c2nccc(C#N)c2)CCN(C(=O)C)CC1 Canonical SMILES: N#Cc1ccnc(c1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C12H14N4O/c1-10(17)15-4-6-16(7-5-15)12-8-11(9-13)2-3-14-12/h2-3,8H,4-7H2,1H3 InChIKey: VQKPYKKEBRBJOS-UHFFFAOYSA-N
CBID:256813 http://www.chembase.cn/molecule-256813.html