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SMILES: C(#C)C(O)(CCC=C(C)C)C Canonical SMILES: C#CC(CCC=C(C)C)(O)C InChI: InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3 InChIKey: YWTIDNZYLFTNQQ-UHFFFAOYSA-N
CBID:118938 http://www.chembase.cn/molecule-118938.html