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SMILES: c1c(cc(c(c1)O)[N+](=O)[O-])CO Canonical SMILES: OCc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H7NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-3,9-10H,4H2 InChIKey: IMLGJYRKLCMJPI-UHFFFAOYSA-N
CBID:6698 http://www.chembase.cn/molecule-6698.html