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SMILES: o1c(ccc1C(C#N)N(C)C)C Canonical SMILES: N#CC(c1ccc(o1)C)N(C)C InChI: InChI=1S/C9H12N2O/c1-7-4-5-9(12-7)8(6-10)11(2)3/h4-5,8H,1-3H3 InChIKey: ULNIHHSWBRVGMV-UHFFFAOYSA-N
CBID:38183 http://www.chembase.cn/molecule-38183.html