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SMILES: CC(C/C=C/C(C)(C)O)C=C Canonical SMILES: C=CC(C/C=C/C(O)(C)C)C InChI: InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8-9,11H,1,7H2,2-4H3 InChIKey: UPUNGXVJBANUDH-UHFFFAOYSA-N
CBID:158431 http://www.chembase.cn/molecule-158431.html