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SMILES: c1(c(N(C2CCCCC2)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N(C1CCCCC1)C)\N InChI: InChI=1S/C14H21N3O/c1-17(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)16-18/h5-6,9-11,18H,2-4,7-8H2,1H3,(H2,15,16) InChIKey: QNKFGSZTXSATMR-UHFFFAOYSA-N
CBID:49139 http://www.chembase.cn/molecule-49139.html