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SMILES: C(C(=O)OCC)(C1(C#N)CCCC1)C#N Canonical SMILES: CCOC(=O)C(C1(CCCC1)C#N)C#N InChI: InChI=1S/C11H14N2O2/c1-2-15-10(14)9(7-12)11(8-13)5-3-4-6-11/h9H,2-6H2,1H3 InChIKey: OBABJTYJPFDGJW-UHFFFAOYSA-N
CBID:250529 http://www.chembase.cn/molecule-250529.html