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SMILES: CCOC(=O)C(C(C)C)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)C(C)C InChI: InChI=1S/C9H16O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6,8H,5H2,1-4H3 InChIKey: DMIFFKCVURTPTG-UHFFFAOYSA-N
CBID:112162 http://www.chembase.cn/molecule-112162.html