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SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CCC2=C/C(=N/OCC(=O)O)/CC[C@]12C)C)OC(=O)C Canonical SMILES: OC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C25H35NO6/c1-15(27)25(32-16(2)28)12-9-21-19-6-5-17-13-18(26-31-14-22(29)30)7-10-23(17,3)20(19)8-11-24(21,25)4/h13,19-21H,5-12,14H2,1-4H3,(H,29,30)/b26-18+/t19-,20+,21+,23+,24+,25+/m1/s1 InChIKey: NIJDYRWVCFKWIL-IEMAJDPISA-N
CBID:133809 http://www.chembase.cn/molecule-133809.html