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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(C#N)ccc1)CC2)CC=C Canonical SMILES: C=CCN1CC2(CCN(CC2)Cc2cccc(c2)C#N)CCC1=O InChI: InChI=1S/C20H25N3O/c1-2-10-23-16-20(7-6-19(23)24)8-11-22(12-9-20)15-18-5-3-4-17(13-18)14-21/h2-5,13H,1,6-12,15-16H2 InChIKey: KPHKPVDNXSWILT-UHFFFAOYSA-N
CBID:460092 http://www.chembase.cn/molecule-460092.html