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SMILES: N#Cc1cc(c(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1N)C#N InChI: InChI=1S/C9H10N2O/c1-2-12-9-4-3-7(6-10)5-8(9)11/h3-5H,2,11H2,1H3 InChIKey: DVPQVOPYTZSSMA-UHFFFAOYSA-N
CBID:263279 http://www.chembase.cn/molecule-263279.html