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SMILES: c1(C(=O)N2[C@H]3[C@@H](CC2)CNC3)cc(n[nH]1)c1c(O)cccc1 Canonical SMILES: O=C(N1CC[C@@H]2[C@H]1CNC2)c1[nH]nc(c1)c1ccccc1O InChI: InChI=1S/C16H18N4O2/c21-15-4-2-1-3-11(15)12-7-13(19-18-12)16(22)20-6-5-10-8-17-9-14(10)20/h1-4,7,10,14,17,21H,5-6,8-9H2,(H,18,19)/t10-,14+/m0/s1 InChIKey: NVMSUYBYDJKILN-IINYFYTJSA-N
CBID:340784 http://www.chembase.cn/molecule-340784.html