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SMILES: CC(COC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: CC(OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C17H16O4/c1-13(21-17(19)15-10-6-3-7-11-15)12-20-16(18)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 InChIKey: UMVMVEZHMZTUHD-UHFFFAOYSA-N
CBID:135680 http://www.chembase.cn/molecule-135680.html