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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)c1cc2ccccc2oc1=O InChI: InChI=1S/C19H18O4/c1-3-21-17-10-9-13(12-18(17)22-4-2)15-11-14-7-5-6-8-16(14)23-19(15)20/h5-12H,3-4H2,1-2H3 InChIKey: XLPKQVWKKUFLNL-UHFFFAOYSA-N
CBID:193966 http://www.chembase.cn/molecule-193966.html