提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1cccc(O)c1N Canonical SMILES: COC(=O)c1cccc(c1N)O InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4,10H,9H2,1H3 InChIKey: GDIJXOCHGFQHCT-UHFFFAOYSA-N
CBID:288791 http://www.chembase.cn/molecule-288791.html