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SMILES: C1(=O)CCCc2cc(ccc12)C#N Canonical SMILES: N#Cc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C11H9NO/c12-7-8-4-5-10-9(6-8)2-1-3-11(10)13/h4-6H,1-3H2 InChIKey: FGWRKZJKRYCDOF-UHFFFAOYSA-N
CBID:67533 http://www.chembase.cn/molecule-67533.html