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SMILES: C(=O)(N1CCC(C(=O)N2CCCCC2)CC1)c1cnc(nc1)c1ncccc1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)C(=O)c1cnc(nc1)c1ccccn1 InChI: InChI=1S/C21H25N5O2/c27-20(25-10-4-1-5-11-25)16-7-12-26(13-8-16)21(28)17-14-23-19(24-15-17)18-6-2-3-9-22-18/h2-3,6,9,14-16H,1,4-5,7-8,10-13H2 InChIKey: COTOZYPMBRPSQL-UHFFFAOYSA-N
CBID:356891 http://www.chembase.cn/molecule-356891.html