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SMILES: C1(=C(CCN(C1)C)N)C#N Canonical SMILES: CN1CC(=C(CC1)N)C#N InChI: InChI=1S/C7H11N3/c1-10-3-2-7(9)6(4-8)5-10/h2-3,5,9H2,1H3 InChIKey: ATXVSWXONNFECZ-UHFFFAOYSA-N
CBID:121103 http://www.chembase.cn/molecule-121103.html