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SMILES: c1(oc2c(c1)cccc2)/C(=N/O)/C Canonical SMILES: O/N=C(/c1cc2c(o1)cccc2)\C InChI: InChI=1S/C10H9NO2/c1-7(11-12)10-6-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b11-7+ InChIKey: ODADWVAESHXVQX-YRNVUSSQSA-N
CBID:231879 http://www.chembase.cn/molecule-231879.html