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SMILES: [N+](=O)(c1cc(cc(c1)B(O)O)C(=O)OCc1ccccc1)[O-] Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)OCc1ccccc1)O InChI: InChI=1S/C14H12BNO6/c17-14(22-9-10-4-2-1-3-5-10)11-6-12(15(18)19)8-13(7-11)16(20)21/h1-8,18-19H,9H2 InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N
CBID:74677 http://www.chembase.cn/molecule-74677.html