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SMILES: CC(=O)OC(c1ccccc1)OC(=O)C Canonical SMILES: CC(=O)OC(c1ccccc1)OC(=O)C InChI: InChI=1S/C11H12O4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3 InChIKey: XRYSDRCNTMEYFH-UHFFFAOYSA-N
CBID:295922 http://www.chembase.cn/molecule-295922.html