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SMILES: c1(n(ccn1)Cc1ccccc1)C1CN(C(=O)c2cnc(cc2)N)CCC1 Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCCC(C1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H23N5O/c22-19-9-8-17(13-24-19)21(27)26-11-4-7-18(15-26)20-23-10-12-25(20)14-16-5-2-1-3-6-16/h1-3,5-6,8-10,12-13,18H,4,7,11,14-15H2,(H2,22,24) InChIKey: ZDBVDLXVNMNBSZ-UHFFFAOYSA-N
CBID:353022 http://www.chembase.cn/molecule-353022.html