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SMILES: N1(C(C(C(C(C1)NC(=O)OC(C)(C)C)C)C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CN(Cc2ccccc2)C(C(C1C)C)C InChI: InChI=1S/C20H32N2O2/c1-14-15(2)18(21-19(23)24-20(4,5)6)13-22(16(14)3)12-17-10-8-7-9-11-17/h7-11,14-16,18H,12-13H2,1-6H3,(H,21,23) InChIKey: QBFXTPLFVTYROG-UHFFFAOYSA-N
CBID:275610 http://www.chembase.cn/molecule-275610.html