提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCOC(=O)c1ccccc1 Canonical SMILES: C=CCOC(=O)c1ccccc1 InChI: InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2 InChIKey: LYJHVEDILOKZCG-UHFFFAOYSA-N
CBID:108708 http://www.chembase.cn/molecule-108708.html