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SMILES: c1ccc2c(c1)cccc2C#CCO Canonical SMILES: OCC#Cc1cccc2c1cccc2 InChI: InChI=1S/C13H10O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9,14H,10H2 InChIKey: FARRJNMECLDKPD-UHFFFAOYSA-N
CBID:140830 http://www.chembase.cn/molecule-140830.html