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SMILES: c1(N2CC3(CN(CC3)C)CC2)c(c(nc(n1)C)C)C Canonical SMILES: CN1CCC2(C1)CCN(C2)c1nc(C)nc(c1C)C InChI: InChI=1S/C15H24N4/c1-11-12(2)16-13(3)17-14(11)19-8-6-15(10-19)5-7-18(4)9-15/h5-10H2,1-4H3 InChIKey: PVSSIRAMKSKHEQ-UHFFFAOYSA-N
CBID:441511 http://www.chembase.cn/molecule-441511.html