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SMILES: c1cc(c2c(c1NCCCCCCCCCCC(=O)O)non2)[N+](=O)[O-] Canonical SMILES: OC(=O)CCCCCCCCCCNc1ccc(c2c1non2)[N+](=O)[O-] InChI: InChI=1S/C17H24N4O5/c22-15(23)9-7-5-3-1-2-4-6-8-12-18-13-10-11-14(21(24)25)17-16(13)19-26-20-17/h10-11,18H,1-9,12H2,(H,22,23) InChIKey: YVOFHJLYHAWOSL-UHFFFAOYSA-N
CBID:156523 http://www.chembase.cn/molecule-156523.html