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SMILES: o1cc(c(c1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cocc1C(=O)OCC InChI: InChI=1S/C10H12O5/c1-3-14-9(11)7-5-13-6-8(7)10(12)15-4-2/h5-6H,3-4H2,1-2H3 InChIKey: ZODFWNHYQARJLC-UHFFFAOYSA-N
CBID:59392 http://www.chembase.cn/molecule-59392.html