提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1ccc(cc1)CCCCC(=O)O)(C)(C)C Canonical SMILES: OC(=O)CCCCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H22O2/c1-15(2,3)13-10-8-12(9-11-13)6-4-5-7-14(16)17/h8-11H,4-7H2,1-3H3,(H,16,17) InChIKey: ADOMZIHVRVNNAC-UHFFFAOYSA-N
CBID:268693 http://www.chembase.cn/molecule-268693.html