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SMILES: N(=C(\c1c(cccc1)O)/CC)/O Canonical SMILES: CC/C(=N\O)/c1ccccc1O InChI: InChI=1S/C9H11NO2/c1-2-8(10-12)7-5-3-4-6-9(7)11/h3-6,11-12H,2H2,1H3 InChIKey: JJMSLHJQXBZCAI-UHFFFAOYSA-N
CBID:80936 http://www.chembase.cn/molecule-80936.html