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SMILES: CC(C)(C)OC(=O)N[C@@H](CN=[N+]=[N-])C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.[N-]=[N+]=NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C8H14N4O4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8(2,3)16-7(15)11-5(6(13)14)4-10-12-9/h11-13H,1-10H2;5H,4H2,1-3H3,(H,11,15)(H,13,14)/t;5-/m.0/s1 InChIKey: XWMUCWZQGWTAQP-ZSCHJXSPSA-N
CBID:142937 http://www.chembase.cn/molecule-142937.html