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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1cncn1COCc1ccccc1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cncn1COCc1ccccc1 InChI: InChI=1S/C19H25N3O5/c1-19(2,3)27-18(25)21-16(17(23)24)9-15-10-20-12-22(15)13-26-11-14-7-5-4-6-8-14/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,21,25)(H,23,24)/t16-/m1/s1 InChIKey: LPVKZCHCZSFTOJ-MRXNPFEDSA-N
CBID:152286 http://www.chembase.cn/molecule-152286.html