提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(C(C)(C)C)CC=C)O Canonical SMILES: C=CCC(C(C)(C)C)C(=O)O InChI: InChI=1S/C9H16O2/c1-5-6-7(8(10)11)9(2,3)4/h5,7H,1,6H2,2-4H3,(H,10,11) InChIKey: ISDQHACGSZQURY-UHFFFAOYSA-N
CBID:246465 http://www.chembase.cn/molecule-246465.html