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SMILES: CC(C)CCCC(C)C(=C)O Canonical SMILES: CC(CCCC(C(=C)O)C)C InChI: InChI=1S/C10H20O/c1-8(2)6-5-7-9(3)10(4)11/h8-9,11H,4-7H2,1-3H3 InChIKey: WZRRRLLETLZJGO-UHFFFAOYSA-N
CBID:109119 http://www.chembase.cn/molecule-109119.html