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SMILES: C(C(=O)OCC)(C#N)(Cc1ncccc1)C Canonical SMILES: CCOC(=O)C(Cc1ccccn1)(C#N)C InChI: InChI=1S/C12H14N2O2/c1-3-16-11(15)12(2,9-13)8-10-6-4-5-7-14-10/h4-7H,3,8H2,1-2H3 InChIKey: ADQZYJTWNUSGCH-UHFFFAOYSA-N
CBID:242543 http://www.chembase.cn/molecule-242543.html