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SMILES: COc1cc(C=C)ncc1 Canonical SMILES: COc1ccnc(c1)C=C InChI: InChI=1S/C8H9NO/c1-3-7-6-8(10-2)4-5-9-7/h3-6H,1H2,2H3 InChIKey: JDCZVPGVCBQBDL-UHFFFAOYSA-N
CBID:292430 http://www.chembase.cn/molecule-292430.html