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SMILES: N(c1ccccc1)(/C(=C\C=O)/N(c1ccccc1)C)C Canonical SMILES: O=C/C=C(\N(c1ccccc1)C)/N(c1ccccc1)C InChI: InChI=1S/C17H18N2O/c1-18(15-9-5-3-6-10-15)17(13-14-20)19(2)16-11-7-4-8-12-16/h3-14H,1-2H3 InChIKey: LALYPOYWZNNQJB-UHFFFAOYSA-N
CBID:81824 http://www.chembase.cn/molecule-81824.html