提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1cccc(O)c1N Canonical SMILES: CC(=O)c1cccc(c1N)O InChI: InChI=1S/C8H9NO2/c1-5(10)6-3-2-4-7(11)8(6)9/h2-4,11H,9H2,1H3 InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N
CBID:294100 http://www.chembase.cn/molecule-294100.html