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SMILES: c1(n2c(nc(c1)c1ccncc1)ccn2)N[C@H](C(=O)N)C(C)C Canonical SMILES: CC([C@@H](C(=O)N)Nc1cc(nc2n1ncc2)c1ccncc1)C InChI: InChI=1S/C16H18N6O/c1-10(2)15(16(17)23)21-14-9-12(11-3-6-18-7-4-11)20-13-5-8-19-22(13)14/h3-10,15,21H,1-2H3,(H2,17,23)/t15-/m0/s1 InChIKey: AWPWZNNXRUZHRT-HNNXBMFYSA-N
CBID:360382 http://www.chembase.cn/molecule-360382.html