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SMILES: c1ccc2c(c1)c(c1c(c2)cccc1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C19H18O2/c1-2-21-19(20)12-11-18-16-9-5-3-7-14(16)13-15-8-4-6-10-17(15)18/h3-10,13H,2,11-12H2,1H3 InChIKey: VZVCKDRAXQXTTN-UHFFFAOYSA-N
CBID:160726 http://www.chembase.cn/molecule-160726.html