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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-] InChI: InChI=1S/C14H19N5O6/c15-13(18-19(23)24)16-8-4-7-11(12(20)21)17-14(22)25-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,17,22)(H,20,21)(H3,15,16,18)/t11-/m0/s1 InChIKey: BZPCSFNCKORLQG-NSHDSACASA-N
CBID:156561 http://www.chembase.cn/molecule-156561.html