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SMILES: C(=O)(CC)c1c(cccc1)C#C Canonical SMILES: CCC(=O)c1ccccc1C#C InChI: InChI=1S/C11H10O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h1,5-8H,4H2,2H3 InChIKey: VALIUHPPCMMNDO-UHFFFAOYSA-N
CBID:814026 http://www.chembase.cn/molecule-814026.html