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SMILES: c1(c(N2CC(CCC2)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCCC(C1)C)\N InChI: InChI=1S/C13H19N3O/c1-10-5-4-8-16(9-10)12-7-3-2-6-11(12)13(14)15-17/h2-3,6-7,10,17H,4-5,8-9H2,1H3,(H2,14,15) InChIKey: WWMCVEUUYGCDBD-UHFFFAOYSA-N
CBID:49131 http://www.chembase.cn/molecule-49131.html