提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@H](CCC=C(C)C)C=C Canonical SMILES: C=C[C@@H](CCC=C(C)C)C InChI: InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3/t10-/m0/s1 InChIKey: FUDNBFMOXDUIIE-JTQLQIEISA-N
CBID:152053 http://www.chembase.cn/molecule-152053.html