提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(C(=O)O)cc1)C)CC(C)C Canonical SMILES: CC(CC(=O)Nc1ccc(cc1C)C(=O)O)C InChI: InChI=1S/C13H17NO3/c1-8(2)6-12(15)14-11-5-4-10(13(16)17)7-9(11)3/h4-5,7-8H,6H2,1-3H3,(H,14,15)(H,16,17) InChIKey: PMMPHKBLAPVUBN-UHFFFAOYSA-N
CBID:282672 http://www.chembase.cn/molecule-282672.html