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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC/C=C/c1ccccc1)C)c1ccccc1 Canonical SMILES: Cc1cc(OC/C=C/c2ccccc2)c2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H20O3/c1-18-15-22(27-14-8-11-19-9-4-2-5-10-19)25-21(20-12-6-3-7-13-20)17-24(26)28-23(25)16-18/h2-13,15-17H,14H2,1H3/b11-8+ InChIKey: NKBUMAALOBGJJV-DHZHZOJOSA-N
CBID:187032 http://www.chembase.cn/molecule-187032.html