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SMILES: [C@]12([C@@](CCC1C1C([C@@]3(C(=C/C(=N\OCC(=O)O)/CC3)CC1)C)CC2)(OC(=O)C)C(=O)C)C Canonical SMILES: OC(=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[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)/t19?,20?,21?,23-,24-,25-/m0/s1 InChIKey: NIJDYRWVCFKWIL-DWSVNQEMSA-N
CBID:190532 http://www.chembase.cn/molecule-190532.html