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SMILES: c1(c2c(OCCO2)ccc1)C(=O)CC#N Canonical SMILES: C(C(=O)c1cccc2c1OCCO2)C#N InChI: InChI=1S/C11H9NO3/c12-5-4-9(13)8-2-1-3-10-11(8)15-7-6-14-10/h1-3H,4,6-7H2 InChIKey: DOTZGDJJMFXCHD-UHFFFAOYSA-N
CBID:246490 http://www.chembase.cn/molecule-246490.html