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SMILES: c1(cc(cc(c1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Oc2ccc(cc2)C(=O)O)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O7/c16-13(17)8-1-3-11(4-2-8)22-12-6-9(14(18)19)5-10(7-12)15(20)21/h1-7H,(H,16,17) InChIKey: ATFCAZVCTUZJIS-UHFFFAOYSA-N
CBID:34467 http://www.chembase.cn/molecule-34467.html