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SMILES: c1(c(ccc(c1)C=O)OCC)c1ccccc1 Canonical SMILES: CCOc1ccc(cc1c1ccccc1)C=O InChI: InChI=1S/C15H14O2/c1-2-17-15-9-8-12(11-16)10-14(15)13-6-4-3-5-7-13/h3-11H,2H2,1H3 InChIKey: WDSPQXUBFGMEEP-UHFFFAOYSA-N
CBID:15436 http://www.chembase.cn/molecule-15436.html