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SMILES: c1(ncc(c2ccc(OC(C)C)cc2)cn1)N Canonical SMILES: CC(Oc1ccc(cc1)c1cnc(nc1)N)C InChI: InChI=1S/C13H15N3O/c1-9(2)17-12-5-3-10(4-6-12)11-7-15-13(14)16-8-11/h3-9H,1-2H3,(H2,14,15,16) InChIKey: QXBPTLXKQOMSPC-UHFFFAOYSA-N
CBID:460116 http://www.chembase.cn/molecule-460116.html