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SMILES: C1(=C(C#N)CCCC1(C)C)N Canonical SMILES: N#CC1=C(N)C(CCC1)(C)C InChI: InChI=1S/C9H14N2/c1-9(2)5-3-4-7(6-10)8(9)11/h3-5,11H2,1-2H3 InChIKey: FHLGKVQKOGFUND-UHFFFAOYSA-N
CBID:237899 http://www.chembase.cn/molecule-237899.html