提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1Nc2ccccc2S[C@@H]1CC(=O)NO Canonical SMILES: ONC(=O)C[C@H]1Sc2ccccc2NC1=O InChI: InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)/t8-/m1/s1 InChIKey: UKDWCJNGBPZOBU-MRVPVSSYSA-N
CBID:1802 http://www.chembase.cn/molecule-1802.html