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SMILES: [N+](=O)(c1c(C2=NOC(C2)C(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)C1ON=C(C1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N2O5/c13-10(14)9-5-7(11-17-9)6-3-1-2-4-8(6)12(15)16/h1-4,9H,5H2,(H,13,14) InChIKey: YNFNUXHAUWHDHQ-UHFFFAOYSA-N
CBID:248708 http://www.chembase.cn/molecule-248708.html