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SMILES: CCOC(=O)C(C)(C(=O)C)OC(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)(OC(=O)C)C InChI: InChI=1S/C9H14O5/c1-5-13-8(12)9(4,6(2)10)14-7(3)11/h5H2,1-4H3 InChIKey: RHFWCEYBHLGCKH-UHFFFAOYSA-N
CBID:145779 http://www.chembase.cn/molecule-145779.html