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SMILES: C1(=O)N(Cc2c(C#N)cccc2)CCO1 Canonical SMILES: N#Cc1ccccc1CN1CCOC1=O InChI: InChI=1S/C11H10N2O2/c12-7-9-3-1-2-4-10(9)8-13-5-6-15-11(13)14/h1-4H,5-6,8H2 InChIKey: KGGVANSYVXRQRH-UHFFFAOYSA-N
CBID:273865 http://www.chembase.cn/molecule-273865.html