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SMILES: C(=O)(C(C)(C)C)CC(C)C Canonical SMILES: CC(CC(=O)C(C)(C)C)C InChI: InChI=1S/C9H18O/c1-7(2)6-8(10)9(3,4)5/h7H,6H2,1-5H3 InChIKey: LXFHNTKYSUCXRB-UHFFFAOYSA-N
CBID:275688 http://www.chembase.cn/molecule-275688.html