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SMILES: c12c(N3CCC4(OCCC4)CC3)ncnc1[nH]cn2 Canonical SMILES: C1COC2(C1)CCN(CC2)c1ncnc2c1nc[nH]2 InChI: InChI=1S/C13H17N5O/c1-2-13(19-7-1)3-5-18(6-4-13)12-10-11(15-8-14-10)16-9-17-12/h8-9H,1-7H2,(H,14,15,16,17) InChIKey: YSEBNSINMZNVNV-UHFFFAOYSA-N
CBID:441039 http://www.chembase.cn/molecule-441039.html