提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC(=O)[C@@]1(O)CC[C@H]2[C@H]3C(=CC[C@]12C)[C@@]1(C(=CC(=O)CC1)CC3)C)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C23H30O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h7,12,17,19,27H,4-6,8-11,13H2,1-3H3/t17-,19+,21+,22+,23+/m1/s1 InChIKey: YUWPMEXLKGOSBF-GACAOOTBSA-N
CBID:125862 http://www.chembase.cn/molecule-125862.html