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SMILES: N#Cc1cc(ncc1)OC(C)C Canonical SMILES: CC(Oc1nccc(c1)C#N)C InChI: InChI=1S/C9H10N2O/c1-7(2)12-9-5-8(6-10)3-4-11-9/h3-5,7H,1-2H3 InChIKey: PBRCXGUPUATFNN-UHFFFAOYSA-N
CBID:262839 http://www.chembase.cn/molecule-262839.html