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SMILES: c1(c(ccc(c1)CC(=O)C)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: CC(=O)Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H22O3/c1-18(24)14-21-12-13-22(25-16-19-8-4-2-5-9-19)23(15-21)26-17-20-10-6-3-7-11-20/h2-13,15H,14,16-17H2,1H3 InChIKey: QZEBYHONTLWPTP-UHFFFAOYSA-N
CBID:166919 http://www.chembase.cn/molecule-166919.html