提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n[nH]c2c1cccc2)C(=O)NCc1cscc1 Canonical SMILES: O=C(c1n[nH]c2c1cccc2)NCc1cscc1 InChI: InChI=1S/C13H11N3OS/c17-13(14-7-9-5-6-18-8-9)12-10-3-1-2-4-11(10)15-16-12/h1-6,8H,7H2,(H,14,17)(H,15,16) InChIKey: ONILMTKRKLNYMX-UHFFFAOYSA-N
CBID:577568 http://www.chembase.cn/molecule-577568.html