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SMILES: B(O)(O)c1cc(ccc1)S(=O)(=O)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C10H16BNO4S/c1-2-3-7-12-17(15,16)10-6-4-5-9(8-10)11(13)14/h4-6,8,12-14H,2-3,7H2,1H3 InChIKey: LDUILYZFVFIMFG-UHFFFAOYSA-N
CBID:298169 http://www.chembase.cn/molecule-298169.html