提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(=O)CC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCC(=O)CC1 InChI: InChI=1S/C10H17NO2/c1-10(2,3)9(13)11-6-4-8(12)5-7-11/h4-7H2,1-3H3 InChIKey: GAKRFXBXTBSAOJ-UHFFFAOYSA-N
CBID:259961 http://www.chembase.cn/molecule-259961.html