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SMILES: C1(C(C)(C)C)CC(=O)CC1 Canonical SMILES: O=C1CCC(C1)C(C)(C)C InChI: InChI=1S/C9H16O/c1-9(2,3)7-4-5-8(10)6-7/h7H,4-6H2,1-3H3 InChIKey: YNZLLBXTQLRISL-UHFFFAOYSA-N
CBID:50325 http://www.chembase.cn/molecule-50325.html