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SMILES: CC(C)(C)C1CCCCC1O Canonical SMILES: OC1CCCCC1C(C)(C)C InChI: InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3 InChIKey: DLTWBMHADAJAAZ-UHFFFAOYSA-N
CBID:150023 http://www.chembase.cn/molecule-150023.html