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SMILES: C[C@H](CO)NC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C(C)(C)CCCCC#N Canonical SMILES: OC[C@H](NC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C(CCCCC#N)(C)C)C InChI: InChI=1S/C26H42N2O2/c1-24(23-29)28-25(30)19-15-12-10-8-6-4-5-7-9-11-13-16-20-26(2,3)21-17-14-18-22-27/h4-5,8-11,16,20,24,29H,6-7,12-15,17-19,21,23H2,1-3H3,(H,28,30)/t24-/m1/s1 InChIKey: WZQHSBKOWZOASP-XMMPIXPASA-N
CBID:128678 http://www.chembase.cn/molecule-128678.html