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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)OCC=C)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)OCC=C)C InChI: InChI=1S/C22H30N2O2/c1-4-6-11-22-15-23-13-21(3,20(22)25)14-24(16-22)19(23)17-7-9-18(10-8-17)26-12-5-2/h5,7-10,19H,2,4,6,11-16H2,1,3H3/t19?,21-,22+ InChIKey: BSYBCENTSCZCEU-XDNSSPFJSA-N
CBID:201564 http://www.chembase.cn/molecule-201564.html