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SMILES: N1([C@@H](C[C@H]2[C@@H]1CCCC2)C(=O)[O-])C(=O)[C@@H](N[C@H](C(=O)O)CCC)C.[NH3+]C(C)(C)C Canonical SMILES: CC([NH3+])(C)C.CCC[C@@H](C(=O)O)N[C@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)[O-])C InChI: InChI=1S/C17H28N2O5.C4H11N/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24;1-4(2,3)5/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24);5H2,1-3H3/t10-,11-,12-,13-,14-;/m0./s1 InChIKey: DVMWWBTZWITWOX-BABXMESMSA-N
CBID:179707 http://www.chembase.cn/molecule-179707.html