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SMILES: c1(c(Oc2c(OCC)cccc2)cccc1)C(=O)O Canonical SMILES: CCOc1ccccc1Oc1ccccc1C(=O)O InChI: InChI=1S/C15H14O4/c1-2-18-13-9-5-6-10-14(13)19-12-8-4-3-7-11(12)15(16)17/h3-10H,2H2,1H3,(H,16,17) InChIKey: RFTUVUFIWSPYPX-UHFFFAOYSA-N
CBID:286445 http://www.chembase.cn/molecule-286445.html