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SMILES: c1(C#N)c(ccc(c1)N)OCC Canonical SMILES: CCOc1ccc(cc1C#N)N InChI: InChI=1S/C9H10N2O/c1-2-12-9-4-3-8(11)5-7(9)6-10/h3-5H,2,11H2,1H3 InChIKey: RIPHVNUYRKOROW-UHFFFAOYSA-N
CBID:34006 http://www.chembase.cn/molecule-34006.html