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SMILES: c1(cccc(c1)C(=O)CC)OCc1ccccc1 Canonical SMILES: CCC(=O)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C16H16O2/c1-2-16(17)14-9-6-10-15(11-14)18-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3 InChIKey: JSKCFWWAJLLROT-UHFFFAOYSA-N
CBID:161877 http://www.chembase.cn/molecule-161877.html