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SMILES: c1(c(N2CCC(CC2)O)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCC(CC1)O)\N InChI: InChI=1S/C12H17N3O2/c13-12(14-17)10-3-1-2-4-11(10)15-7-5-9(16)6-8-15/h1-4,9,16-17H,5-8H2,(H2,13,14) InChIKey: DTMUKVPKOAKFOD-UHFFFAOYSA-N
CBID:49137 http://www.chembase.cn/molecule-49137.html