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SMILES: C(=O)([C@H](Cc1ncn(c1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H25N3O6/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/h8-9,11H,7H2,1-6H3,(H,18,22)(H,20,21)/t11-/m0/s1 InChIKey: IXHPIPUIOSSAIS-NSHDSACASA-N
CBID:798551 http://www.chembase.cn/molecule-798551.html