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SMILES: O[C@@H](COC(=O)c1ccccc1)[C@@H](O)COC(=O)c1ccccc1 Canonical SMILES: O[C@H]([C@H](COC(=O)c1ccccc1)O)COC(=O)c1ccccc1 InChI: InChI=1S/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m0/s1 InChIKey: DJOUKNAKSJTIKP-HOTGVXAUSA-N
CBID:293838 http://www.chembase.cn/molecule-293838.html