提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)[C@@]1(C[C@H]2[C@]3(C41[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O Canonical SMILES: O=C1O[C@@H]2[C@]3(C1)C(=O)O[C@H]1C3([C@](C2)(O)C(C)(C)C)[C@@H](O)C(=O)O1 InChI: InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13+,14+,15?/m0/s1 InChIKey: MOLPUWBMSBJXER-DXPZGIEZSA-N
CBID:156334 http://www.chembase.cn/molecule-156334.html