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SMILES: c12c(OC(CO2)C(=O)O)ccc(c1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1COc2c(O1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c11-9(12)8-4-15-7-3-5(10(13)14)1-2-6(7)16-8/h1-3,8H,4H2,(H,11,12) InChIKey: JSFQNXNIULHEFN-UHFFFAOYSA-N
CBID:14868 http://www.chembase.cn/molecule-14868.html