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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCc3ncccc3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NCc1ccccn1)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C28H39N3O3/c1-26-12-9-20(31-34-18-25(32)30-17-21-6-4-5-15-29-21)16-19(26)7-8-22-23(26)10-13-27(2)24(22)11-14-28(27,3)33/h4-6,15-16,22-24,33H,7-14,17-18H2,1-3H3,(H,30,32)/t22-,23+,24+,26+,27+,28+/m1/s1 InChIKey: LCQSFBJILFXLLD-BDPSOKNUSA-N
CBID:210085 http://www.chembase.cn/molecule-210085.html