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SMILES: c1c(cc(c(c1)N1CCOCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5/c14-11(15)9-7-8(13(16)17)1-2-10(9)12-3-5-18-6-4-12/h1-2,7H,3-6H2,(H,14,15) InChIKey: MRCONLVSTRNJQT-UHFFFAOYSA-N
CBID:22135 http://www.chembase.cn/molecule-22135.html