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SMILES: n1(cnnc1)CCC(=O)N[C@@H]1[C@@H]2[C@H](CC1)CCC2 Canonical SMILES: O=C(N[C@H]1CC[C@H]2[C@@H]1CCC2)CCn1cnnc1 InChI: InChI=1S/C13H20N4O/c18-13(6-7-17-8-14-15-9-17)16-12-5-4-10-2-1-3-11(10)12/h8-12H,1-7H2,(H,16,18)/t10-,11-,12-/m0/s1 InChIKey: ALCYLQUTFPMJDU-SRVKXCTJSA-N
CBID:410209 http://www.chembase.cn/molecule-410209.html