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SMILES: CC(C)(C)Oc1ccc(cc1)C[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.[N-]=[N+]=N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C13H17N3O3.C6H13N/c1-13(2,3)19-10-6-4-9(5-7-10)8-11(12(17)18)15-16-14;7-6-4-2-1-3-5-6/h4-7,11H,8H2,1-3H3,(H,17,18);6H,1-5,7H2/t11-;/m0./s1 InChIKey: BCKBVMJKEBFWBB-MERQFXBCSA-N
CBID:142970 http://www.chembase.cn/molecule-142970.html