提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1)c(c(cn2)C(=O)OC)C Canonical SMILES: COC(=O)c1cnc2c(c1C)cccc2 InChI: InChI=1S/C12H11NO2/c1-8-9-5-3-4-6-11(9)13-7-10(8)12(14)15-2/h3-7H,1-2H3 InChIKey: FEGFLBLOPSGMAY-UHFFFAOYSA-N
CBID:815697 http://www.chembase.cn/molecule-815697.html