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SMILES: c1(c(N2CCOCC2)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCOCC1)\N InChI: InChI=1S/C11H15N3O2/c12-11(13-15)9-3-1-2-4-10(9)14-5-7-16-8-6-14/h1-4,15H,5-8H2,(H2,12,13) InChIKey: LBBBIGNTYNFIOE-UHFFFAOYSA-N
CBID:49125 http://www.chembase.cn/molecule-49125.html