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SMILES: c1(c(N2CCOCC2)ccc(c1)N)C#N Canonical SMILES: N#Cc1cc(N)ccc1N1CCOCC1 InChI: InChI=1S/C11H13N3O/c12-8-9-7-10(13)1-2-11(9)14-3-5-15-6-4-14/h1-2,7H,3-6,13H2 InChIKey: WJUOUHSBDDDFDL-UHFFFAOYSA-N
CBID:34002 http://www.chembase.cn/molecule-34002.html