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SMILES: CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])N)C InChI: InChI=1S/C17H24N4O4/c1-3-11(2)15(18)17(23)20-10-4-5-14(20)16(22)19-12-6-8-13(9-7-12)21(24)25/h6-9,11,14-15H,3-5,10,18H2,1-2H3,(H,19,22)/t11-,14-,15-/m0/s1 InChIKey: ZCYNEEKHMUQDBT-CQDKDKBSSA-N
CBID:106611 http://www.chembase.cn/molecule-106611.html