提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=C(C12CC3CC(C1)CC(C2)C3)C Canonical SMILES: CC(=C)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20/c1-9(2)13-6-10-3-11(7-13)5-12(4-10)8-13/h10-12H,1,3-8H2,2H3 InChIKey: IATJIZFUHGLZBF-UHFFFAOYSA-N
CBID:80372 http://www.chembase.cn/molecule-80372.html