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SMILES: C1(=C(C#N)CCC1(C)C)N Canonical SMILES: N#CC1=C(N)C(CC1)(C)C InChI: InChI=1S/C8H12N2/c1-8(2)4-3-6(5-9)7(8)10/h3-4,10H2,1-2H3 InChIKey: KHIAKCIMIJQSIO-UHFFFAOYSA-N
CBID:237253 http://www.chembase.cn/molecule-237253.html