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SMILES: c1cc(c(cc1C(=O)O)[N+](=O)[O-])Oc1cc(cc(c1)C(=O)O)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1Oc1cc(cc(c1)C(=O)O)C(=O)O)C(=O)O InChI: InChI=1S/C15H9NO9/c17-13(18)7-1-2-12(11(6-7)16(23)24)25-10-4-8(14(19)20)3-9(5-10)15(21)22/h1-6H,(H,17,18)(H,19,20)(H,21,22) InChIKey: MKKODOYJRMAENI-UHFFFAOYSA-N
CBID:137251 http://www.chembase.cn/molecule-137251.html