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SMILES: B(c1cccc(c1)S(=O)(=O)N(C1CCCCC1)C1CCCCC1)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N(C1CCCCC1)C1CCCCC1)O InChI: InChI=1S/C18H28BNO4S/c21-19(22)15-8-7-13-18(14-15)25(23,24)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h7-8,13-14,16-17,21-22H,1-6,9-12H2 InChIKey: PECBANZNZRTDHD-UHFFFAOYSA-N
CBID:298789 http://www.chembase.cn/molecule-298789.html