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SMILES: C=CCC#Cc1ccccc1 Canonical SMILES: C=CCC#Cc1ccccc1 InChI: InChI=1S/C11H10/c1-2-3-5-8-11-9-6-4-7-10-11/h2,4,6-7,9-10H,1,3H2 InChIKey: XFUQCDNMEJGDIV-UHFFFAOYSA-N
CBID:142657 http://www.chembase.cn/molecule-142657.html