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SMILES: c1(N2CCC(Oc3cc(ccc3)C)CC2)cc(ncn1)N Canonical SMILES: Cc1cccc(c1)OC1CCN(CC1)c1ncnc(c1)N InChI: InChI=1S/C16H20N4O/c1-12-3-2-4-14(9-12)21-13-5-7-20(8-6-13)16-10-15(17)18-11-19-16/h2-4,9-11,13H,5-8H2,1H3,(H2,17,18,19) InChIKey: PKDYPPCUSFGJQE-UHFFFAOYSA-N
CBID:469056 http://www.chembase.cn/molecule-469056.html