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SMILES: CCCCC(O)CC(C)C Canonical SMILES: CCCCC(CC(C)C)O InChI: InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3 InChIKey: BIAVIOIDPRPYJK-UHFFFAOYSA-N
CBID:112368 http://www.chembase.cn/molecule-112368.html