提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CCC(=O)c2c(N1)cccc2 Canonical SMILES: O=C1CCC(=O)c2c(N1)cccc2 InChI: InChI=1S/C10H9NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-4H,5-6H2,(H,11,13) InChIKey: VDTXDALRBZEUFV-UHFFFAOYSA-N
CBID:161216 http://www.chembase.cn/molecule-161216.html