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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)CO)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: OCC(C(=O)O)NC(=O)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/C25H38N2O6/c1-23-9-6-16(27-33-14-21(29)26-20(13-28)22(30)31)12-15(23)4-5-17-18(23)7-10-24(2)19(17)8-11-25(24,3)32/h12,17-20,28,32H,4-11,13-14H2,1-3H3,(H,26,29)(H,30,31)/t17-,18+,19+,20?,23+,24+,25+/m1/s1 InChIKey: XTKJCJCPPRSNNR-JOAQFMEKSA-N
CBID:210774 http://www.chembase.cn/molecule-210774.html