提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1ccccc1)CCCC(=O)O Canonical SMILES: O=C(NCc1ccccc1)CCCC(=O)O InChI: InChI=1S/C12H15NO3/c14-11(7-4-8-12(15)16)13-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14)(H,15,16) InChIKey: QJKFETKWAWVFBY-UHFFFAOYSA-N
CBID:248217 http://www.chembase.cn/molecule-248217.html