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SMILES: C1(=O)N(c2ccc(C#N)cc2)CCO1 Canonical SMILES: N#Cc1ccc(cc1)N1CCOC1=O InChI: InChI=1S/C10H8N2O2/c11-7-8-1-3-9(4-2-8)12-5-6-14-10(12)13/h1-4H,5-6H2 InChIKey: NOGQVHPYVQQIIJ-UHFFFAOYSA-N
CBID:256811 http://www.chembase.cn/molecule-256811.html