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SMILES: c1(c(OCc2ccc(cc2)C)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccc(cc1)C InChI: InChI=1S/C17H18O3/c1-3-19-17-10-15(11-18)8-9-16(17)20-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3 InChIKey: FIIGHSVEHALSOP-UHFFFAOYSA-N
CBID:26094 http://www.chembase.cn/molecule-26094.html