提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C)C)COc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(N(C)C)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H15NO3/c1-9(14)10-4-6-11(7-5-10)16-8-12(15)13(2)3/h4-7H,8H2,1-3H3 InChIKey: KOQVBLNNUYSLCR-UHFFFAOYSA-N
CBID:232860 http://www.chembase.cn/molecule-232860.html