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SMILES: [N+](=O)(c1cc(c2ccc(cc2)OC)c(cc1)O)[O-] Canonical SMILES: COc1ccc(cc1)c1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C13H11NO4/c1-18-11-5-2-9(3-6-11)12-8-10(14(16)17)4-7-13(12)15/h2-8,15H,1H3 InChIKey: LBOZGNDBSCRERA-UHFFFAOYSA-N
CBID:244150 http://www.chembase.cn/molecule-244150.html