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SMILES: C(=O)(C1CC(OCC1)C(C)C)O Canonical SMILES: CC(C1OCCC(C1)C(=O)O)C InChI: InChI=1S/C9H16O3/c1-6(2)8-5-7(9(10)11)3-4-12-8/h6-8H,3-5H2,1-2H3,(H,10,11) InChIKey: OANZNLSVCHRGLN-UHFFFAOYSA-N
CBID:310510 http://www.chembase.cn/molecule-310510.html