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SMILES: CC(=CC1C(C1(C)C)CO)C Canonical SMILES: OCC1C(C1(C)C)C=C(C)C InChI: InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3 InChIKey: HIPIENNKVJCMAP-UHFFFAOYSA-N
CBID:146092 http://www.chembase.cn/molecule-146092.html