提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c(c1)N)OC)O Canonical SMILES: COc1ccc(cc1N)C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11) InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N
CBID:85672 http://www.chembase.cn/molecule-85672.html