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SMILES: o1c(ccc1C#CCCCC)C(=O)OC Canonical SMILES: CCCCC#Cc1ccc(o1)C(=O)OC InChI: InChI=1S/C12H14O3/c1-3-4-5-6-7-10-8-9-11(15-10)12(13)14-2/h8-9H,3-5H2,1-2H3 InChIKey: SIYWROIEEUJYIS-UHFFFAOYSA-N
CBID:82953 http://www.chembase.cn/molecule-82953.html