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SMILES: c1ccc2c(c1)C/C(=N/O)/C2 Canonical SMILES: O/N=C/1\Cc2c(C1)cccc2 InChI: InChI=1S/C9H9NO/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,11H,5-6H2 InChIKey: UJLFLOAXKVGYIA-UHFFFAOYSA-N
CBID:148850 http://www.chembase.cn/molecule-148850.html