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SMILES: N1(C(C(NC(=O)OC(C)(C)C)CC(C1C)C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CC(C)C(N(C1C)Cc1ccccc1)C InChI: InChI=1S/C20H32N2O2/c1-14-12-18(21-19(23)24-20(4,5)6)16(3)22(15(14)2)13-17-10-8-7-9-11-17/h7-11,14-16,18H,12-13H2,1-6H3,(H,21,23) InChIKey: FWBIWXGKOUKNHP-UHFFFAOYSA-N
CBID:275575 http://www.chembase.cn/molecule-275575.html