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SMILES: N(=C\1/c2c(cccc2)c2c1cccc2)\O Canonical SMILES: O/N=C/1\c2ccccc2c2c1cccc2 InChI: InChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H InChIKey: CRNNFEKVPRFZKJ-UHFFFAOYSA-N
CBID:90168 http://www.chembase.cn/molecule-90168.html