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SMILES: C(C(=O)O)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22) InChIKey: DCYGAPKNVCQNOE-UHFFFAOYSA-N
CBID:28632 http://www.chembase.cn/molecule-28632.html