提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(=C(C1c1cccs1)C(=O)OCc1ccccc1)C Canonical SMILES: O=C1NC(=C(C(N1)c1cccs1)C(=O)OCc1ccccc1)C InChI: InChI=1S/C17H16N2O3S/c1-11-14(16(20)22-10-12-6-3-2-4-7-12)15(19-17(21)18-11)13-8-5-9-23-13/h2-9,15H,10H2,1H3,(H2,18,19,21) InChIKey: JISBOJIHFHAQPL-UHFFFAOYSA-N
CBID:57368 http://www.chembase.cn/molecule-57368.html