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SMILES: C(#C)c1cc2c(cc1)CCC2 Canonical SMILES: C#Cc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H10/c1-2-9-6-7-10-4-3-5-11(10)8-9/h1,6-8H,3-5H2 InChIKey: MQVASHYUPQHESX-UHFFFAOYSA-N
CBID:238280 http://www.chembase.cn/molecule-238280.html