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SMILES: CN(C)C(=O)[C@@H]1C[C@H](S)CN1C(=O)OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: S[C@H]1C[C@H](N(C1)C(=O)OCc1ccc(cc1)[N+](=O)[O-])C(=O)N(C)C InChI: InChI=1S/C15H19N3O5S/c1-16(2)14(19)13-7-12(24)8-17(13)15(20)23-9-10-3-5-11(6-4-10)18(21)22/h3-6,12-13,24H,7-9H2,1-2H3/t12-,13-/m0/s1 InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N
CBID:291775 http://www.chembase.cn/molecule-291775.html