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SMILES: B(O)(O)c1cc(ccc1)S(=O)(=O)NCc1ccccc1 Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)NCc1ccccc1)O InChI: InChI=1S/C13H14BNO4S/c16-14(17)12-7-4-8-13(9-12)20(18,19)15-10-11-5-2-1-3-6-11/h1-9,15-17H,10H2 InChIKey: AYVLQZPFDWDKFW-UHFFFAOYSA-N
CBID:298178 http://www.chembase.cn/molecule-298178.html