提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n2c(c(cc2C)C=O)C)cc2c(cc1)OCCO2 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C15H15NO3/c1-10-7-12(9-17)11(2)16(10)13-3-4-14-15(8-13)19-6-5-18-14/h3-4,7-9H,5-6H2,1-2H3 InChIKey: MGVJGSGMITZAIX-UHFFFAOYSA-N
CBID:17661 http://www.chembase.cn/molecule-17661.html