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SMILES: CCC(C#Cc1ccccc1)O Canonical SMILES: CCC(C#Cc1ccccc1)O InChI: InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2H2,1H3 InChIKey: QWCMSASONHVIHV-UHFFFAOYSA-N
CBID:141030 http://www.chembase.cn/molecule-141030.html