提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2c3cccnc3ccc2s1)O Canonical SMILES: OC(=O)c1sc2c(c1)c1cccnc1cc2 InChI: InChI=1S/C12H7NO2S/c14-12(15)11-6-8-7-2-1-5-13-9(7)3-4-10(8)16-11/h1-6H,(H,14,15) InChIKey: FUUCUVUMGRBTCJ-UHFFFAOYSA-N
CBID:290021 http://www.chembase.cn/molecule-290021.html