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SMILES: c1(c(N(CC)CC)cccc1)/C(=N/O)/N Canonical SMILES: CCN(c1ccccc1/C(=N/O)/N)CC InChI: InChI=1S/C11H17N3O/c1-3-14(4-2)10-8-6-5-7-9(10)11(12)13-15/h5-8,15H,3-4H2,1-2H3,(H2,12,13) InChIKey: AWRDQZVDUGULLH-UHFFFAOYSA-N
CBID:49122 http://www.chembase.cn/molecule-49122.html