提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCC(=O)Oc1c(noc1C)C Canonical SMILES: CCC(=O)Oc1c(C)noc1C InChI: InChI=1S/C8H11NO3/c1-4-7(10)11-8-5(2)9-12-6(8)3/h4H2,1-3H3 InChIKey: NPAZEQXGGBIJFU-UHFFFAOYSA-N
CBID:295629 http://www.chembase.cn/molecule-295629.html