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SMILES: c1(c(N2CCN(CC2)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCN(CC1)C)\N InChI: InChI=1S/C12H18N4O/c1-15-6-8-16(9-7-15)11-5-3-2-4-10(11)12(13)14-17/h2-5,17H,6-9H2,1H3,(H2,13,14) InChIKey: BJPPZWZJGDLCPT-UHFFFAOYSA-N
CBID:49133 http://www.chembase.cn/molecule-49133.html