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SMILES: [O-][N+](=O)C1=C2C(=CC(=O)C1=O)[C@]13[C@@H](N2)[C@H]2[C@@H]4C(=CCO[C@H]2CC(=O)O)CN(CC1)[C@H]3C4 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-OFDJEBHLSA-N
CBID:126308 http://www.chembase.cn/molecule-126308.html