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SMILES: C1C(=O)CCC(C1)(CCO)O Canonical SMILES: OCCC1(O)CCC(=O)CC1 InChI: InChI=1S/C8H14O3/c9-6-5-8(11)3-1-7(10)2-4-8/h9,11H,1-6H2 InChIKey: QLSFMYCHPVOSCD-UHFFFAOYSA-N
CBID:304360 http://www.chembase.cn/molecule-304360.html