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SMILES: c1(c(cn[nH]1)c1ccccc1)C1CN(C(=O)c2nc(ncc2)C(C)C)CCC1 Canonical SMILES: O=C(c1ccnc(n1)C(C)C)N1CCCC(C1)c1[nH]ncc1c1ccccc1 InChI: InChI=1S/C22H25N5O/c1-15(2)21-23-11-10-19(25-21)22(28)27-12-6-9-17(14-27)20-18(13-24-26-20)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,17H,6,9,12,14H2,1-2H3,(H,24,26) InChIKey: XEFUWBUTJLSJKN-UHFFFAOYSA-N
CBID:340539 http://www.chembase.cn/molecule-340539.html