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SMILES: n1ccc(NCC=C)cc1 Canonical SMILES: C=CCNc1ccncc1 InChI: InChI=1S/C8H10N2/c1-2-5-10-8-3-6-9-7-4-8/h2-4,6-7H,1,5H2,(H,9,10) InChIKey: CCLRSSSZOXOMEF-UHFFFAOYSA-N
CBID:24843 http://www.chembase.cn/molecule-24843.html