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SMILES: C(=C(\c1ccccc1)/c1ccccc1)(\C(=O)OCC)/CC(=O)O Canonical SMILES: CCOC(=O)/C(=C(\c1ccccc1)/c1ccccc1)/CC(=O)O InChI: InChI=1S/C19H18O4/c1-2-23-19(22)16(13-17(20)21)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,20,21) InChIKey: DLPKPLGMFNWETI-UHFFFAOYSA-N
CBID:40964 http://www.chembase.cn/molecule-40964.html