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SMILES: C(=O)(C1(CC#C)CCC1)O Canonical SMILES: C#CCC1(CCC1)C(=O)O InChI: InChI=1S/C8H10O2/c1-2-4-8(7(9)10)5-3-6-8/h1H,3-6H2,(H,9,10) InChIKey: SMCGRXBUOCSXTH-UHFFFAOYSA-N
CBID:242087 http://www.chembase.cn/molecule-242087.html