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SMILES: O=C1C(C)(C)C2CC1(C)CC2 Canonical SMILES: O=C1C2(C)CCC(C1(C)C)C2 InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3 InChIKey: LHXDLQBQYFFVNW-UHFFFAOYSA-N
CBID:127400 http://www.chembase.cn/molecule-127400.html