提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-2-4-8(5-3-7)10-6-13/h2-5H,1H3 InChIKey: WIZODHILGBTPPA-UHFFFAOYSA-N
CBID:7832 http://www.chembase.cn/molecule-7832.html