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SMILES: n1c(C=C)ccc(c1)C Canonical SMILES: C=Cc1ccc(cn1)C InChI: InChI=1S/C8H9N/c1-3-8-5-4-7(2)6-9-8/h3-6H,1H2,2H3 InChIKey: LCFYCLRCIJDYQD-UHFFFAOYSA-N
CBID:237469 http://www.chembase.cn/molecule-237469.html