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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)c1ccccn1 InChI: InChI=1S/C20H21N5O/c26-20(18-5-1-2-8-22-18)25-12-3-4-17(15-25)19-23-11-13-24(19)14-16-6-9-21-10-7-16/h1-2,5-11,13,17H,3-4,12,14-15H2 InChIKey: FJEQCSJDXCMZOM-UHFFFAOYSA-N
CBID:591465 http://www.chembase.cn/molecule-591465.html