提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=CC(CCc1ccccc1)C Canonical SMILES: O=CC(CCc1ccccc1)C InChI: InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3 InChIKey: RLFLIPVJQTWXKR-UHFFFAOYSA-N
CBID:234954 http://www.chembase.cn/molecule-234954.html