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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCc3cnccc3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NCc1cccnc1)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/c1-26-11-8-21(31-34-18-25(32)30-17-19-5-4-14-29-16-19)15-20(26)6-7-22-23(26)9-12-27(2)24(22)10-13-28(27,3)33/h4-5,14-16,22-24,33H,6-13,17-18H2,1-3H3,(H,30,32)/t22-,23+,24+,26+,27+,28+/m1/s1 InChIKey: ZJCXWOWYLYXMPD-BDPSOKNUSA-N
CBID:208192 http://www.chembase.cn/molecule-208192.html