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SMILES: c1(=O)n(c(ccc1C#N)C)C Canonical SMILES: N#Cc1ccc(n(c1=O)C)C InChI: InChI=1S/C8H8N2O/c1-6-3-4-7(5-9)8(11)10(6)2/h3-4H,1-2H3 InChIKey: LWVAFJMWTMYUIA-UHFFFAOYSA-N
CBID:121238 http://www.chembase.cn/molecule-121238.html