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SMILES: CCCCC(CC)C(O)C#C Canonical SMILES: CCCCC(C(C#C)O)CC InChI: InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3 InChIKey: CUUQUEAUUPYEKK-UHFFFAOYSA-N
CBID:109680 http://www.chembase.cn/molecule-109680.html