提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)CO)NC Canonical SMILES: OCc1ccc(cc1)C(=O)NC InChI: InChI=1S/C9H11NO2/c1-10-9(12)8-4-2-7(6-11)3-5-8/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: RPAPJUGRVPQRJK-UHFFFAOYSA-N
CBID:308644 http://www.chembase.cn/molecule-308644.html