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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(oc1C)C(=O)O)Cc1ccccc1 Canonical SMILES: O=c1oc2cc(OCc3cc(oc3C)C(=O)O)ccc2c(c1Cc1ccccc1)C InChI: InChI=1S/C24H20O6/c1-14-19-9-8-18(28-13-17-11-22(23(25)26)29-15(17)2)12-21(19)30-24(27)20(14)10-16-6-4-3-5-7-16/h3-9,11-12H,10,13H2,1-2H3,(H,25,26) InChIKey: VDOMKYBVAKUUQP-UHFFFAOYSA-N
CBID:187797 http://www.chembase.cn/molecule-187797.html