提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C(C(N(C1(C)C)O)(C)C)C=O Canonical SMILES: O=CC1=CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C9H15NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h5-6,12H,1-4H3 InChIKey: SRAUYFZOPJAIHF-UHFFFAOYSA-N
CBID:176129 http://www.chembase.cn/molecule-176129.html