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SMILES: N1(CC(NCC1)c1ccccc1)c1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1N1CCNC(C1)c1ccccc1 InChI: InChI=1S/C16H17N3O2/c20-19(21)16-9-5-4-8-15(16)18-11-10-17-14(12-18)13-6-2-1-3-7-13/h1-9,14,17H,10-12H2 InChIKey: LWSPEGPKBZXBMF-UHFFFAOYSA-N
CBID:22379 http://www.chembase.cn/molecule-22379.html