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SMILES: c1(nccc(c1)CN)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1nccc(c1)CN InChI: InChI=1S/C14H16N2O2/c1-2-17-12-3-5-13(6-4-12)18-14-9-11(10-15)7-8-16-14/h3-9H,2,10,15H2,1H3 InChIKey: OUSZMANGADYTAS-UHFFFAOYSA-N
CBID:259726 http://www.chembase.cn/molecule-259726.html