提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(OC)c(N)c1 Canonical SMILES: O=Cc1ccc(c(c1)N)OC InChI: InChI=1S/C8H9NO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,9H2,1H3 InChIKey: IXWVKDLWPHIKHS-UHFFFAOYSA-N
CBID:294369 http://www.chembase.cn/molecule-294369.html