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SMILES: n1cc(ccc1)C=C Canonical SMILES: C=Cc1cccnc1 InChI: InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2 InChIKey: DPZYLEIWHTWHCU-UHFFFAOYSA-N
CBID:92341 http://www.chembase.cn/molecule-92341.html