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SMILES: c12/C(=C/c3c(c(OC)ccc3)OC)/CC(Cc1c(c1c(n2)cccc1)C(=O)O)C Canonical SMILES: COc1c(cccc1OC)/C=C/1\CC(C)Cc2c1nc1ccccc1c2C(=O)O InChI: InChI=1S/C24H23NO4/c1-14-11-16(13-15-7-6-10-20(28-2)23(15)29-3)22-18(12-14)21(24(26)27)17-8-4-5-9-19(17)25-22/h4-10,13-14H,11-12H2,1-3H3,(H,26,27)/b16-13+ InChIKey: FBYDLGAYDZRFSK-DTQAZKPQSA-N
CBID:231001 http://www.chembase.cn/molecule-231001.html