提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C)C)COc1cc(C(=O)C)ccc1 Canonical SMILES: O=C(N(C)C)COc1cccc(c1)C(=O)C InChI: InChI=1S/C12H15NO3/c1-9(14)10-5-4-6-11(7-10)16-8-12(15)13(2)3/h4-7H,8H2,1-3H3 InChIKey: IOABPQYQHMAXJL-UHFFFAOYSA-N
CBID:264026 http://www.chembase.cn/molecule-264026.html