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SMILES: C(=O)(Nc1c(C#N)cccc1)NCC=C Canonical SMILES: C=CCNC(=O)Nc1ccccc1C#N InChI: InChI=1S/C11H11N3O/c1-2-7-13-11(15)14-10-6-4-3-5-9(10)8-12/h2-6H,1,7H2,(H2,13,14,15) InChIKey: QVSRDJXDMRTCIY-UHFFFAOYSA-N
CBID:51457 http://www.chembase.cn/molecule-51457.html