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SMILES: C1(C(=O)O)CC(CC(C1)C)C Canonical SMILES: CC1CC(CC(C1)C)C(=O)O InChI: InChI=1S/C9H16O2/c1-6-3-7(2)5-8(4-6)9(10)11/h6-8H,3-5H2,1-2H3,(H,10,11) InChIKey: IBKKIFZBAGGCTR-UHFFFAOYSA-N
CBID:248713 http://www.chembase.cn/molecule-248713.html