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SMILES: B(c1cccc(c1)S(=O)(=O)CN)(O)O Canonical SMILES: NCS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C7H10BNO4S/c9-5-14(12,13)7-3-1-2-6(4-7)8(10)11/h1-4,10-11H,5,9H2 InChIKey: USFAUQUAACVPKF-UHFFFAOYSA-N
CBID:298364 http://www.chembase.cn/molecule-298364.html