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SMILES: C(=C1CCNCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C=C1CCNCC1 InChI: InChI=1S/C12H14FN/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10/h1-3,8-9,14H,4-7H2 InChIKey: DDIPQUNQCMZFSI-UHFFFAOYSA-N
CBID:259562 http://www.chembase.cn/molecule-259562.html