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SMILES: c1(c(N2CCC(CC2)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCC(CC1)C)\N InChI: InChI=1S/C13H19N3O/c1-10-6-8-16(9-7-10)12-5-3-2-4-11(12)13(14)15-17/h2-5,10,17H,6-9H2,1H3,(H2,14,15) InChIKey: MQIGSLOLHRSBDC-UHFFFAOYSA-N
CBID:49132 http://www.chembase.cn/molecule-49132.html