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SMILES: c12c(cc(cc2)OC)CCCC1CC(=O)O Canonical SMILES: COc1ccc2c(c1)CCCC2CC(=O)O InChI: InChI=1S/C13H16O3/c1-16-11-5-6-12-9(7-11)3-2-4-10(12)8-13(14)15/h5-7,10H,2-4,8H2,1H3,(H,14,15) InChIKey: XSGCUQLKTRSCDY-UHFFFAOYSA-N
CBID:263472 http://www.chembase.cn/molecule-263472.html