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SMILES: O=C(c1cc(cc(c1)OC(=O)C)OC(=O)C)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)cc(c1)C(=O)C InChI: InChI=1S/C12H12O5/c1-7(13)10-4-11(16-8(2)14)6-12(5-10)17-9(3)15/h4-6H,1-3H3 InChIKey: QODJHYBESCIPOG-UHFFFAOYSA-N
CBID:89406 http://www.chembase.cn/molecule-89406.html