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SMILES: c1(c([nH]nc1)C1CCN(C(=O)c2cnc(nc2)CC)CC1)c1cc(ccc1)C Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCC(CC1)c1[nH]ncc1c1cccc(c1)C InChI: InChI=1S/C22H25N5O/c1-3-20-23-12-18(13-24-20)22(28)27-9-7-16(8-10-27)21-19(14-25-26-21)17-6-4-5-15(2)11-17/h4-6,11-14,16H,3,7-10H2,1-2H3,(H,25,26) InChIKey: DFZVYHUTVAZAJD-UHFFFAOYSA-N
CBID:324225 http://www.chembase.cn/molecule-324225.html