提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(c1)COC(=O)NCC(=S)N Canonical SMILES: O=C(NCC(=S)N)OCc1ccccc1 InChI: InChI=1S/C10H12N2O2S/c11-9(15)6-12-10(13)14-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,15)(H,12,13) InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N
CBID:10424 http://www.chembase.cn/molecule-10424.html