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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cn(cn1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H25N3O6.C12H23N/c1-15(2,3)24-13(22)18-11(12(20)21)7-10-8-19(9-17-10)14(23)25-16(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8-9,11H,7H2,1-6H3,(H,18,22)(H,20,21);11-13H,1-10H2/t11-;/m0./s1 InChIKey: WBGMQHNUPJENDC-MERQFXBCSA-N
CBID:152068 http://www.chembase.cn/molecule-152068.html