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SMILES: C1(CCC(=O)CC1)(C(=O)O)C Canonical SMILES: O=C1CCC(CC1)(C)C(=O)O InChI: InChI=1S/C8H12O3/c1-8(7(10)11)4-2-6(9)3-5-8/h2-5H2,1H3,(H,10,11) InChIKey: YRFRXDSPVDAITF-UHFFFAOYSA-N
CBID:796263 http://www.chembase.cn/molecule-796263.html