提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)CC(C)C)CC Canonical SMILES: CCC(=O)c1ccc(cc1)CC(C)C InChI: InChI=1S/C13H18O/c1-4-13(14)12-7-5-11(6-8-12)9-10(2)3/h5-8,10H,4,9H2,1-3H3 InChIKey: GPZIKPBHFMNTOH-UHFFFAOYSA-N
CBID:27476 http://www.chembase.cn/molecule-27476.html