提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1ccccc1)(C=O)(C)C Canonical SMILES: O=CC(c1ccccc1)(C)C InChI: InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: RJOWHRLIQNKYKW-UHFFFAOYSA-N
CBID:243318 http://www.chembase.cn/molecule-243318.html