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SMILES: c1(c(cc(cc1)C=O)C(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)C(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C22H18O4/c23-14-19-11-12-21(25-15-17-7-3-1-4-8-17)20(13-19)22(24)26-16-18-9-5-2-6-10-18/h1-14H,15-16H2 InChIKey: OCJAGRYUKAWYQD-UHFFFAOYSA-N
CBID:161425 http://www.chembase.cn/molecule-161425.html