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SMILES: CC(C)C1CCC(C)CC1=O Canonical SMILES: CC1CCC(C(=O)C1)C(C)C InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3 InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N
CBID:109611 http://www.chembase.cn/molecule-109611.html