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SMILES: s1c(ccc1C#CCCCCCC)C(=O)C Canonical SMILES: CCCCCCC#Cc1ccc(s1)C(=O)C InChI: InChI=1S/C14H18OS/c1-3-4-5-6-7-8-9-13-10-11-14(16-13)12(2)15/h10-11H,3-7H2,1-2H3 InChIKey: OSIFEBCQKKXSIS-UHFFFAOYSA-N
CBID:82952 http://www.chembase.cn/molecule-82952.html