提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCCC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCCC1 InChI: InChI=1S/C12H13NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h1-2,5-6H,3-4,7-8H2,(H,15,16) InChIKey: QCEUWPGTKKABMR-UHFFFAOYSA-N
CBID:21779 http://www.chembase.cn/molecule-21779.html