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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)C(=O)c1cc(ncc1)N Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C22H26N4O2/c1-28-18-5-3-2-4-16(18)17-13-26(22(27)15-6-9-24-19(23)12-15)20-14-7-10-25(11-8-14)21(17)20/h2-6,9,12,14,17,20-21H,7-8,10-11,13H2,1H3,(H2,23,24)/t17-,20-,21-/m1/s1 InChIKey: CHUYGQJMTNXEIS-DUXKGJEZSA-N
CBID:492568 http://www.chembase.cn/molecule-492568.html