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SMILES: CC(C)C[C@H](NC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)N1CCC[C@H]1C(=O)NCCCCN=C(N)N Canonical SMILES: CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCCCCN=C(N)N)NC(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C23H35N7O5/c1-15(2)14-18(28-20(31)16-7-9-17(10-8-16)30(34)35)22(33)29-13-5-6-19(29)21(32)26-11-3-4-12-27-23(24)25/h7-10,15,18-19H,3-6,11-14H2,1-2H3,(H,26,32)(H,28,31)(H4,24,25,27)/t18-,19-/m0/s1 InChIKey: FIZYZWLGMGGGBJ-OALUTQOASA-N
CBID:4317 http://www.chembase.cn/molecule-4317.html