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SMILES: B(c1ccc(cc1)S(=O)(=O)CN)(O)O Canonical SMILES: NCS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C7H10BNO4S/c9-5-14(12,13)7-3-1-6(2-4-7)8(10)11/h1-4,10-11H,5,9H2 InChIKey: FVKWANRRDKZQDD-UHFFFAOYSA-N
CBID:298171 http://www.chembase.cn/molecule-298171.html