提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1CCC2(CC1C)OCCO2 Canonical SMILES: O=C1CCC2(CC1C)OCCO2 InChI: InChI=1S/C9H14O3/c1-7-6-9(3-2-8(7)10)11-4-5-12-9/h7H,2-6H2,1H3 InChIKey: AFCOTJOAYFEMMV-UHFFFAOYSA-N
CBID:291645 http://www.chembase.cn/molecule-291645.html