提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)c1c(ccc(c1)OC)N Canonical SMILES: COc1ccc(c(c1)C(=O)C)N InChI: InChI=1S/C9H11NO2/c1-6(11)8-5-7(12-2)3-4-9(8)10/h3-5H,10H2,1-2H3 InChIKey: PVIZPQBLTIMSRH-UHFFFAOYSA-N
CBID:797784 http://www.chembase.cn/molecule-797784.html