提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(=O)N(C)C Canonical SMILES: O=C(N(C)C)C(C)C InChI: InChI=1S/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H3 InChIKey: GXMIHVHJTLPVKL-UHFFFAOYSA-N
CBID:150537 http://www.chembase.cn/molecule-150537.html