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SMILES: c1c[n+](ccc1c1cc[n+](cc1)[O-])[O-].O Canonical SMILES: [O-][n+]1ccc(cc1)c1cc[n+](cc1)[O-].O InChI: InChI=1S/C10H8N2O2.H2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H;1H2 InChIKey: WGMXNNUHJLHXQI-UHFFFAOYSA-N
CBID:149459 http://www.chembase.cn/molecule-149459.html