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SMILES: N1([C@@H]2[C@@H](CN(CC2)C/C=C/c2ccc(cc2)OC)CCC1=O)CCC1CCCCC1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CC[C@H]2[C@@H](C1)CCC(=O)N2CCC1CCCCC1 InChI: InChI=1S/C26H38N2O2/c1-30-24-12-9-22(10-13-24)8-5-17-27-18-16-25-23(20-27)11-14-26(29)28(25)19-15-21-6-3-2-4-7-21/h5,8-10,12-13,21,23,25H,2-4,6-7,11,14-20H2,1H3/b8-5+/t23-,25+/m1/s1 InChIKey: DINLKPJUOBJDNO-QKTHRAHBSA-N
CBID:488843 http://www.chembase.cn/molecule-488843.html