提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(=C)[C@H]2[C@H](O1)C=C(CCC=C(CC2)C)C Canonical SMILES: CC1=C[C@H]2OC(=O)C(=C)[C@@H]2CCC(=CCC1)C InChI: InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5-,11-9-/t13-,14+/m0/s1 InChIKey: HRYLQFBHBWLLLL-IKTIWSOHSA-N
CBID:224114 http://www.chembase.cn/molecule-224114.html