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SMILES: N1(C(=O)OCC1)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)N1CCOC1=O InChI: InChI=1S/C10H8N2O2/c11-7-8-2-1-3-9(6-8)12-4-5-14-10(12)13/h1-3,6H,4-5H2 InChIKey: OXIRRKMUBOFATG-UHFFFAOYSA-N
CBID:277470 http://www.chembase.cn/molecule-277470.html