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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)/C=C(\C#N)/OC(=O)CC Canonical SMILES: N#C/C(=C\c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)/OC(=O)CC InChI: InChI=1S/C18H22BNO4/c1-6-16(21)22-15(12-20)11-13-7-9-14(10-8-13)19-23-17(2,3)18(4,5)24-19/h7-11H,6H2,1-5H3/b15-11+ InChIKey: BYIMFCLLCHZOAK-RVDMUPIBSA-N
CBID:297754 http://www.chembase.cn/molecule-297754.html