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SMILES: I.CN(C)c1cc2c(cc1)nc1cc(C)c(N)cc1n2 Canonical SMILES: CN(c1ccc2c(c1)nc1c(n2)cc(c(c1)N)C)C.I InChI: InChI=1S/C15H16N4.HI/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H InChIKey: OUUBVQCTWMYSNF-UHFFFAOYSA-N
CBID:108448 http://www.chembase.cn/molecule-108448.html