提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccccc1)NCCCCC(=O)O Canonical SMILES: O=C(c1ccccc1)NCCCCC(=O)O InChI: InChI=1S/C12H15NO3/c14-11(15)8-4-5-9-13-12(16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,16)(H,14,15) InChIKey: LAPZULVOGQPDBE-UHFFFAOYSA-N
CBID:239633 http://www.chembase.cn/molecule-239633.html