提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)C(C)C)cc2c(c1)cccc2)C(=O)O Canonical SMILES: O=C(C(C)C)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C15H15NO3/c1-9(2)14(17)16-13-8-11-6-4-3-5-10(11)7-12(13)15(18)19/h3-9H,1-2H3,(H,16,17)(H,18,19) InChIKey: XYWAUUIQQPTWSQ-UHFFFAOYSA-N
CBID:237289 http://www.chembase.cn/molecule-237289.html