提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)OC(=O)[C@H]2[C@@H]1C(C(=C(C2)C=C(C)C)C)C Canonical SMILES: CC(=CC1=C(C)C([C@H]2[C@@H](C1)C(=O)OC2=O)C)C InChI: InChI=1S/C14H18O3/c1-7(2)5-10-6-11-12(9(4)8(10)3)14(16)17-13(11)15/h5,9,11-12H,6H2,1-4H3/t9?,11-,12+/m1/s1 InChIKey: LCMBVMZMOYGTMT-QZNDUUOJSA-N
CBID:185833 http://www.chembase.cn/molecule-185833.html