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SMILES: C1(C(CC(=O)CC1)C)C(C)C Canonical SMILES: O=C1CCC(C(C1)C)C(C)C InChI: InChI=1S/C10H18O/c1-7(2)10-5-4-9(11)6-8(10)3/h7-8,10H,4-6H2,1-3H3 InChIKey: IBFKCSXNSLCITI-UHFFFAOYSA-N
CBID:243507 http://www.chembase.cn/molecule-243507.html