提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(CC=C)(c1ccccc1)O Canonical SMILES: C=CCC(c1ccccc1)(O)C InChI: InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 InChIKey: BELRNEPYFJNSPN-UHFFFAOYSA-N
CBID:295591 http://www.chembase.cn/molecule-295591.html