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SMILES: O=C(c1cc(cc(c1)OCc1ccccc1)OCc1ccccc1)C Canonical SMILES: CC(=O)c1cc(OCc2ccccc2)cc(c1)OCc1ccccc1 InChI: InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3 InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N
CBID:89408 http://www.chembase.cn/molecule-89408.html