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SMILES: C1(=O)C(CCC(C)C)CCC1 Canonical SMILES: CC(CCC1CCCC1=O)C InChI: InChI=1S/C10H18O/c1-8(2)6-7-9-4-3-5-10(9)11/h8-9H,3-7H2,1-2H3 InChIKey: ABCLHVMFOGJNHO-UHFFFAOYSA-N
CBID:269289 http://www.chembase.cn/molecule-269289.html