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SMILES: c1cc(oc1C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)C(=O)OCC InChI: InChI=1S/C10H12O5/c1-3-13-9(11)7-5-6-8(15-7)10(12)14-4-2/h5-6H,3-4H2,1-2H3 InChIKey: PHGMGTWRSNXLDV-UHFFFAOYSA-N
CBID:169506 http://www.chembase.cn/molecule-169506.html