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SMILES: C1(=O)C(CCC1)CCCC Canonical SMILES: CCCCC1CCCC1=O InChI: InChI=1S/C9H16O/c1-2-3-5-8-6-4-7-9(8)10/h8H,2-7H2,1H3 InChIKey: ZAQYRXDJFINJJE-UHFFFAOYSA-N
CBID:269297 http://www.chembase.cn/molecule-269297.html