提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1c2c(cccc2)NC(=S)C1 Canonical SMILES: S=C1COc2c(N1)cccc2 InChI: InChI=1S/C8H7NOS/c11-8-5-10-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,11) InChIKey: MFPHAWZIKUKQOU-UHFFFAOYSA-N
CBID:89333 http://www.chembase.cn/molecule-89333.html