提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CC(c1ccccc1)(C)C)C Canonical SMILES: CC(=O)CC(c1ccccc1)(C)C InChI: InChI=1S/C12H16O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 InChIKey: PFDVPCSDZXZDMF-UHFFFAOYSA-N
CBID:80385 http://www.chembase.cn/molecule-80385.html