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SMILES: c1(C(=O)N(Cc2ncccc2)C2CCCCC2)cc(n[nH]1)c1ncccc1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1ccccn1)c1[nH]nc(c1)c1ccccn1 InChI: InChI=1S/C21H23N5O/c27-21(20-14-19(24-25-20)18-11-5-7-13-23-18)26(17-9-2-1-3-10-17)15-16-8-4-6-12-22-16/h4-8,11-14,17H,1-3,9-10,15H2,(H,24,25) InChIKey: PVBODVZSAOHLFX-UHFFFAOYSA-N
CBID:370050 http://www.chembase.cn/molecule-370050.html