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SMILES: CC(C)(CCCCn1ccnc1)c1cc2OC(C)(C)[C@@H]3CC=C(C)C[C@H]3c2c(O)c1 Canonical SMILES: CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(CCCCn1ccnc1)(C)C InChI: InChI=1S/C26H36N2O2/c1-18-8-9-21-20(14-18)24-22(29)15-19(16-23(24)30-26(21,4)5)25(2,3)10-6-7-12-28-13-11-27-17-28/h8,11,13,15-17,20-21,29H,6-7,9-10,12,14H2,1-5H3/t20-,21-/m1/s1 InChIKey: RZGSWWCABDVBGX-NHCUHLMSSA-N
CBID:128682 http://www.chembase.cn/molecule-128682.html