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SMILES: N1(c2nc3c(nc2)cccc3)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)c1cnc2c(n1)cccc2 InChI: InChI=1S/C17H24N4/c1-4-7-13-11-21(12-16(13)20(2)3)17-10-18-14-8-5-6-9-15(14)19-17/h5-6,8-10,13,16H,4,7,11-12H2,1-3H3/t13-,16-/m1/s1 InChIKey: RDWFOYXVECDFGO-CZUORRHYSA-N
CBID:515427 http://www.chembase.cn/molecule-515427.html