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SMILES: COc1cc(c2c(c1)OC(CC2=O)c1ccccc1)O Canonical SMILES: COc1cc2OC(CC(=O)c2c(c1)O)c1ccccc1 InChI: InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3 InChIKey: ORJDDOBAOGKRJV-UHFFFAOYSA-N
CBID:153239 http://www.chembase.cn/molecule-153239.html