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SMILES: C(=O)(N(c1ccc(C#N)cc1)C)c1ccncc1 Canonical SMILES: CN(C(=O)c1ccncc1)c1ccc(cc1)C#N InChI: InChI=1S/C14H11N3O/c1-17(13-4-2-11(10-15)3-5-13)14(18)12-6-8-16-9-7-12/h2-9H,1H3 InChIKey: GEROMJDSMDHRIK-UHFFFAOYSA-N
CBID:275016 http://www.chembase.cn/molecule-275016.html