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SMILES: O=C(O)c1cccc(B(O)O)c1Cl Canonical SMILES: OB(c1cccc(c1Cl)C(=O)O)O InChI: InChI=1S/C7H6BClO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,12-13H,(H,10,11) InChIKey: YYPCOIKUZIKPGL-UHFFFAOYSA-N
CBID:291398 http://www.chembase.cn/molecule-291398.html