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SMILES: c1(c2cnc(cc2)OC)ncc(cn1)CCC Canonical SMILES: CCCc1cnc(nc1)c1ccc(nc1)OC InChI: InChI=1S/C13H15N3O/c1-3-4-10-7-15-13(16-8-10)11-5-6-12(17-2)14-9-11/h5-9H,3-4H2,1-2H3 InChIKey: MGOLMURWUMJHTI-UHFFFAOYSA-N
CBID:554809 http://www.chembase.cn/molecule-554809.html