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SMILES: c1(c(cc2c(c1)C(=O)CC2)OC)OCc1ccccc1 Canonical SMILES: COc1cc2CCC(=O)c2cc1OCc1ccccc1 InChI: InChI=1S/C17H16O3/c1-19-16-9-13-7-8-15(18)14(13)10-17(16)20-11-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3 InChIKey: STFBVGZOBOAYAO-UHFFFAOYSA-N
CBID:161729 http://www.chembase.cn/molecule-161729.html