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SMILES: O=C(c1ccc(c2ccccc2[N+](=O)[O-])cc1)O Canonical SMILES: [O-][N+](=O)c1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9NO4/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,15,16) InChIKey: XKGFCCZEXVIRQH-UHFFFAOYSA-N
CBID:290535 http://www.chembase.cn/molecule-290535.html