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SMILES: CC1(C)OB(OC1(C)C)c1cc(ccc1)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-7-5-6-11(10-12)13(19)17-8-9-18/h5-7,10,18H,8-9H2,1-4H3,(H,17,19) InChIKey: UGQVQMMBKIVZDS-UHFFFAOYSA-N
CBID:810226 http://www.chembase.cn/molecule-810226.html