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SMILES: n1c(c2c(cccc2)[N+](=O)[O-])oc(c1)C Canonical SMILES: Cc1cnc(o1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c1-7-6-11-10(15-7)8-4-2-3-5-9(8)12(13)14/h2-6H,1H3 InChIKey: CJAARHWYECEAFS-UHFFFAOYSA-N
CBID:75773 http://www.chembase.cn/molecule-75773.html