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SMILES: C(c1ccccc1)N(S(=O)(=O)c1cc(ccc1)B(O)O)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)B(O)O)Cc1ccccc1 InChI: InChI=1S/C15H18BNO4S/c1-2-17(12-13-7-4-3-5-8-13)22(20,21)15-10-6-9-14(11-15)16(18)19/h3-11,18-19H,2,12H2,1H3 InChIKey: QZDYSNQDEYMZBN-UHFFFAOYSA-N
CBID:298947 http://www.chembase.cn/molecule-298947.html