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SMILES: C(CC(=O)CC(C=C)C)(C)C Canonical SMILES: C=CC(CC(=O)CC(C)C)C InChI: InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3 InChIKey: VUSBHGLIAQXBSW-UHFFFAOYSA-N
CBID:167845 http://www.chembase.cn/molecule-167845.html