提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(ccc1c1nc2c(cc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)c1ccc2c(n1)cccc2 InChI: InChI=1S/C16H13NO2S/c1-2-19-16(18)15-10-9-14(20-15)13-8-7-11-5-3-4-6-12(11)17-13/h3-10H,2H2,1H3 InChIKey: PDGVKIURVOPASD-UHFFFAOYSA-N
CBID:43835 http://www.chembase.cn/molecule-43835.html