提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C(C(C)(C)C)CCCC1 Canonical SMILES: O=C1CCCCC1C(C)(C)C InChI: InChI=1S/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3 InChIKey: ZRYDPLOWJSFQAE-UHFFFAOYSA-N
CBID:89458 http://www.chembase.cn/molecule-89458.html