提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCC(CC=C)(CC=C)O Canonical SMILES: C=CCC(CC=C)(CC=C)O InChI: InChI=1S/C10H16O/c1-4-7-10(11,8-5-2)9-6-3/h4-6,11H,1-3,7-9H2 InChIKey: SUXQWOWVXDXQSE-UHFFFAOYSA-N
CBID:295634 http://www.chembase.cn/molecule-295634.html