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SMILES: B(c1cccc(c1)S(=O)(=O)NCC1CCCCC1)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)NCC1CCCCC1)O InChI: InChI=1S/C13H20BNO4S/c16-14(17)12-7-4-8-13(9-12)20(18,19)15-10-11-5-2-1-3-6-11/h4,7-9,11,15-17H,1-3,5-6,10H2 InChIKey: JDTPYMILBXMOQE-UHFFFAOYSA-N
CBID:298700 http://www.chembase.cn/molecule-298700.html