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SMILES: [N+](=O)(NC(=N)NCCC[C@H](C(=O)O)NC(=O)CNC(=O)c1ccccc1)[O-] Canonical SMILES: O=C(N[C@@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])CNC(=O)c1ccccc1 InChI: InChI=1S/C15H20N6O6/c16-15(20-21(26)27)17-8-4-7-11(14(24)25)19-12(22)9-18-13(23)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,23)(H,19,22)(H,24,25)(H3,16,17,20)/t11-/m1/s1 InChIKey: VENFEWYFHNCMEV-LLVKDONJSA-N
CBID:183675 http://www.chembase.cn/molecule-183675.html