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SMILES: [C@H]1(CN([C@@H](C1)C(=O)N(C)C)C(=O)OCc1ccc(cc1)[N+](=O)[O-])SC(=O)C Canonical SMILES: CC(=O)S[C@@H]1CN([C@@H](C1)C(=O)N(C)C)C(=O)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H21N3O6S/c1-11(21)27-14-8-15(16(22)18(2)3)19(9-14)17(23)26-10-12-4-6-13(7-5-12)20(24)25/h4-7,14-15H,8-10H2,1-3H3/t14-,15-/m0/s1 InChIKey: SUQHNDGLACBBOE-GJZGRUSLSA-N
CBID:159493 http://www.chembase.cn/molecule-159493.html