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SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)C(C(C)(C)C)C(=O)OCC InChI: InChI=1S/C11H20O4/c1-6-14-9(12)8(11(3,4)5)10(13)15-7-2/h8H,6-7H2,1-5H3 InChIKey: RJNICNBRGVKNSR-UHFFFAOYSA-N
CBID:150570 http://www.chembase.cn/molecule-150570.html