提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1C(=O)CCC1)N(C)C Canonical SMILES: O=C1CCCC1CC(=O)N(C)C InChI: InChI=1S/C9H15NO2/c1-10(2)9(12)6-7-4-3-5-8(7)11/h7H,3-6H2,1-2H3 InChIKey: SFGBXLSASCFKEG-UHFFFAOYSA-N
CBID:71410 http://www.chembase.cn/molecule-71410.html