提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(C1)C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1CC1Cc1ccccc1 InChI: InChI=1S/C13H16O2/c1-2-15-13(14)12-9-11(12)8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 InChIKey: KOACXUOASKUNMQ-UHFFFAOYSA-N
CBID:279472 http://www.chembase.cn/molecule-279472.html