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SMILES: O=S(=O)(c1cc(B(O)O)ccc1)N(C(C)C)Cc1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)CN(S(=O)(=O)c1cccc(c1)B(O)O)C(C)C InChI: InChI=1S/C17H22BNO5S/c1-13(2)19(12-14-7-9-16(24-3)10-8-14)25(22,23)17-6-4-5-15(11-17)18(20)21/h4-11,13,20-21H,12H2,1-3H3 InChIKey: PEWADLJTLOPWLT-UHFFFAOYSA-N
CBID:290965 http://www.chembase.cn/molecule-290965.html