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SMILES: c1(c2cc(C#N)ccc2)c(ccc(c1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)c1cccc(c1)C#N)OC InChI: InChI=1S/C16H16N2O/c1-19-16-6-5-12(7-8-17)10-15(16)14-4-2-3-13(9-14)11-18/h2-6,9-10H,7-8,17H2,1H3 InChIKey: CKXPPFHSGUGGQW-UHFFFAOYSA-N
CBID:467545 http://www.chembase.cn/molecule-467545.html