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SMILES: c1(c(cc(cc1)[N+](=O)[O-])N)CO Canonical SMILES: OCc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4,8H2 InChIKey: NFOINKSCQYECSI-UHFFFAOYSA-N
CBID:66345 http://www.chembase.cn/molecule-66345.html