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SMILES: [C@@H]([C@@H](NC(=O)OC(C)(C)C)c1ccc(N)cc1)(C(=O)OC)O Canonical SMILES: COC(=O)[C@@H]([C@H](c1ccc(cc1)N)NC(=O)OC(C)(C)C)O InChI: InChI=1S/C15H22N2O5/c1-15(2,3)22-14(20)17-11(12(18)13(19)21-4)9-5-7-10(16)8-6-9/h5-8,11-12,18H,16H2,1-4H3,(H,17,20)/t11-,12+/m0/s1 InChIKey: ROZYEWRMTOZAOT-NWDGAFQWSA-N
CBID:280843 http://www.chembase.cn/molecule-280843.html