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SMILES: [C@]123C4=CC(=O)C(=O)C(=C4N[C@H]1[C@H]1[C@H]4C(=CCO[C@H]1CC(=O)O)CN([C@H]2C4)CC3)[N+](=O)[O-] Canonical SMILES: OC(=O)C[C@@H]1OCC=C2[C@@H]3[C@@H]1[C@@H]1NC4=C([N+](=O)[O-])C(=O)C(=O)C=C4[C@@]41[C@H](C3)N(C2)CC4 InChI: InChI=1S/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5,7-8H2,(H,26,27)/t10?,13-,14?,16-,20-,21+/m0/s1 InChIKey: IVEMPCACOMNRGI-HRQJPBJNSA-N
CBID:119327 http://www.chembase.cn/molecule-119327.html