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SMILES: N1(CCCC1)S(=O)(=O)c1cccc(c1)B(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N1CCCC1)O InChI: InChI=1S/C10H14BNO4S/c13-11(14)9-4-3-5-10(8-9)17(15,16)12-6-1-2-7-12/h3-5,8,13-14H,1-2,6-7H2 InChIKey: RCRUXZHMXFQVRF-UHFFFAOYSA-N
CBID:92701 http://www.chembase.cn/molecule-92701.html