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SMILES: c1c(ccc(c1)[15N+](=O)[O-])O Canonical SMILES: Oc1ccc(cc1)[15N+](=O)[O-] InChI: InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i7+1 InChIKey: BTJIUGUIPKRLHP-CDYZYAPPSA-N
CBID:175268 http://www.chembase.cn/molecule-175268.html