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SMILES: CCCCC(O)(CC)C#Cc1ccccc1 Canonical SMILES: CCCCC(C#Cc1ccccc1)(CC)O InChI: InChI=1S/C15H20O/c1-3-5-12-15(16,4-2)13-11-14-9-7-6-8-10-14/h6-10,16H,3-5,12H2,1-2H3 InChIKey: MIVGYFVSMBKLHD-UHFFFAOYSA-N
CBID:112838 http://www.chembase.cn/molecule-112838.html