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SMILES: C1(CCC1)(C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)C1(CCC1)C(=O)O InChI: InChI=1S/C8H12O4/c1-2-12-7(11)8(6(9)10)4-3-5-8/h2-5H2,1H3,(H,9,10) InChIKey: XYHZRSFKDSWLHW-UHFFFAOYSA-N
CBID:29747 http://www.chembase.cn/molecule-29747.html