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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)C(=O)NC1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCC1 InChI: InChI=1S/C18H26BNO3/c1-17(2)18(3,4)23-19(22-17)14-11-9-13(10-12-14)16(21)20-15-7-5-6-8-15/h9-12,15H,5-8H2,1-4H3,(H,20,21) InChIKey: ZEYNCUYCJKNKER-UHFFFAOYSA-N
CBID:298085 http://www.chembase.cn/molecule-298085.html