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SMILES: c1c(ccc(c1)C(C)C#N)N Canonical SMILES: CC(c1ccc(cc1)N)C#N InChI: InChI=1S/C9H10N2/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,7H,11H2,1H3 InChIKey: RZSVLKAIDMAXLB-UHFFFAOYSA-N
CBID:44586 http://www.chembase.cn/molecule-44586.html