提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1cc(c(cc1)C)N)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)N)C InChI: InChI=1S/C9H11NO2/c1-6-2-3-7(4-8(6)10)5-9(11)12/h2-4H,5,10H2,1H3,(H,11,12) InChIKey: FLLXYLUUMOMPQI-UHFFFAOYSA-N
CBID:78294 http://www.chembase.cn/molecule-78294.html