提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C Canonical SMILES: O=C(Nc1cccc(c1C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO4/c1-14-15(22(25)26)11-6-12-21(14)24-23(27)28-13-20-18-9-4-2-7-16(18)17-8-3-5-10-19(17)20/h2-12,20H,13H2,1H3,(H,24,27)(H,25,26) InChIKey: PZBXPHGPGVUOMO-UHFFFAOYSA-N
CBID:38829 http://www.chembase.cn/molecule-38829.html