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SMILES: COc1cc2c(C=NCC2)cc1OCc1ccccc1 Canonical SMILES: COc1cc2CCN=Cc2cc1OCc1ccccc1 InChI: InChI=1S/C17H17NO2/c1-19-16-9-14-7-8-18-11-15(14)10-17(16)20-12-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3 InChIKey: KPCZWMYFJQPPSN-UHFFFAOYSA-N
CBID:288624 http://www.chembase.cn/molecule-288624.html