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SMILES: B(c1cc(c(cc1)F)C(=O)N)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)N)F)O InChI: InChI=1S/C7H7BFNO3/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,12-13H,(H2,10,11) InChIKey: RNNYXSWJFLHIRC-UHFFFAOYSA-N
CBID:97479 http://www.chembase.cn/molecule-97479.html