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SMILES: N1(CC(=C(C1C)N)C#N)C Canonical SMILES: N#CC1=C(N)C(N(C1)C)C InChI: InChI=1S/C7H11N3/c1-5-7(9)6(3-8)4-10(5)2/h5H,4,9H2,1-2H3 InChIKey: DEMWVPJPBRRRLH-UHFFFAOYSA-N
CBID:81777 http://www.chembase.cn/molecule-81777.html