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SMILES: N1(C(=O)c2nc3ncccc3cc2)C[C@@H]([C@@H](CC1)N)OC Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)c1ccc2c(n1)nccc2 InChI: InChI=1S/C15H18N4O2/c1-21-13-9-19(8-6-11(13)16)15(20)12-5-4-10-3-2-7-17-14(10)18-12/h2-5,7,11,13H,6,8-9,16H2,1H3/t11-,13+/m1/s1 InChIKey: OQNHBWKHFZQGHV-YPMHNXCESA-N
CBID:596305 http://www.chembase.cn/molecule-596305.html