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SMILES: s1c(ccc1C#CCCC)C(=O)C Canonical SMILES: CCCC#Cc1ccc(s1)C(=O)C InChI: InChI=1S/C11H12OS/c1-3-4-5-6-10-7-8-11(13-10)9(2)12/h7-8H,3-4H2,1-2H3 InChIKey: NMBCFLIWEQESRN-UHFFFAOYSA-N
CBID:82951 http://www.chembase.cn/molecule-82951.html