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SMILES: O1c2c(cc(cc2)/C=C/C(=O)c2ccncc2)CC1 Canonical SMILES: O=C(c1ccncc1)/C=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C16H13NO2/c18-15(13-5-8-17-9-6-13)3-1-12-2-4-16-14(11-12)7-10-19-16/h1-6,8-9,11H,7,10H2 InChIKey: CKPBYRSOKLHRFJ-UHFFFAOYSA-N
CBID:82765 http://www.chembase.cn/molecule-82765.html