提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OCC1c2ccccc2c2ccccc12)Nc1sc(c(c1C(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(Nc1sc(c(c1C(=O)O)c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C32H23NO4S/c34-31(35)28-27(20-11-3-1-4-12-20)29(21-13-5-2-6-14-21)38-30(28)33-32(36)37-19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26H,19H2,(H,33,36)(H,34,35) InChIKey: LZJMTCMRNVGYSU-UHFFFAOYSA-N
CBID:297899 http://www.chembase.cn/molecule-297899.html