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SMILES: O=S(=O)(c1ccc(B(O)O)cc1)N(CCCC)Cc1ccc(OC)cc1 Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)B(O)O)Cc1ccc(cc1)OC InChI: InChI=1S/C18H24BNO5S/c1-3-4-13-20(14-15-5-9-17(25-2)10-6-15)26(23,24)18-11-7-16(8-12-18)19(21)22/h5-12,21-22H,3-4,13-14H2,1-2H3 InChIKey: RODHNOCSWOOPDD-UHFFFAOYSA-N
CBID:291394 http://www.chembase.cn/molecule-291394.html