提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1cc(ccc1)C)N)O Canonical SMILES: OC(=O)C(c1cccc(c1)C)N InChI: InChI=1S/C9H11NO2/c1-6-3-2-4-7(5-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12) InChIKey: LUSUJXIQPCPYCT-UHFFFAOYSA-N
CBID:118000 http://www.chembase.cn/molecule-118000.html