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SMILES: c12c(c(cc(=O)o1)c1ccc(cc1)OC)ccc(c2C)OCc1ccc(C=C)cc1 Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2C)OCc1ccc(cc1)C=C InChI: InChI=1S/C26H22O4/c1-4-18-5-7-19(8-6-18)16-29-24-14-13-22-23(15-25(27)30-26(22)17(24)2)20-9-11-21(28-3)12-10-20/h4-15H,1,16H2,2-3H3 InChIKey: GDKVPSOAFXQQPD-UHFFFAOYSA-N
CBID:191988 http://www.chembase.cn/molecule-191988.html