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SMILES: [C@@H]1(N(C[C@H]2CCCC[C@H]2C1)C(=O)OCc1ccccc1)C(=O)NC(C)(CO)C Canonical SMILES: OCC(NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C(=O)OCc1ccccc1)(C)C InChI: InChI=1S/C22H32N2O4/c1-22(2,15-25)23-20(26)19-12-17-10-6-7-11-18(17)13-24(19)21(27)28-14-16-8-4-3-5-9-16/h3-5,8-9,17-19,25H,6-7,10-15H2,1-2H3,(H,23,26)/t17-,18+,19-/m0/s1 InChIKey: WKOZSXWYEUSEFS-OTWHNJEPSA-N
CBID:163646 http://www.chembase.cn/molecule-163646.html