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SMILES: CCOC(=O)c1n[nH]c2cc(ccc12)B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CCOC(=O)c1n[nH]c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H21BN2O4/c1-6-21-14(20)13-11-8-7-10(9-12(11)18-19-13)17-22-15(2,3)16(4,5)23-17/h7-9H,6H2,1-5H3,(H,18,19) InChIKey: MHQAUOWKFQERAD-UHFFFAOYSA-N
CBID:291944 http://www.chembase.cn/molecule-291944.html