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SMILES: [n+]1(cc(=O)n(c2c1cccc2)O)[O-] Canonical SMILES: [O-][n+]1cc(=O)n(c2c1cccc2)O InChI: InChI=1S/C8H6N2O3/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5,13H InChIKey: NQBLMUFPAWXLJI-UHFFFAOYSA-N
CBID:183773 http://www.chembase.cn/molecule-183773.html