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SMILES: N1(C(=O)/C=C/c2cc(c(cc2)OC)OC)C(c2cnccc2)CCCC1.O Canonical SMILES: COc1cc(/C=C/C(=O)N2CCCCC2c2cccnc2)ccc1OC.O InChI: InChI=1S/C21H24N2O3.H2O/c1-25-19-10-8-16(14-20(19)26-2)9-11-21(24)23-13-4-3-7-18(23)17-6-5-12-22-15-17;/h5-6,8-12,14-15,18H,3-4,7,13H2,1-2H3;1H2/b11-9+; InChIKey: PZOYQPQFPJXOFY-LBEJWNQZSA-N
CBID:190639 http://www.chembase.cn/molecule-190639.html