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SMILES: c1(oc2c(c1)cccc2)/C(=N/O)/N Canonical SMILES: O/N=C(/c1cc2c(o1)cccc2)\N InChI: InChI=1S/C9H8N2O2/c10-9(11-12)8-5-6-3-1-2-4-7(6)13-8/h1-5,12H,(H2,10,11) InChIKey: JOYCUYGTHHIMSZ-UHFFFAOYSA-N
CBID:236654 http://www.chembase.cn/molecule-236654.html