提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12OCC(=O)Nc1cc(cc2C)C Canonical SMILES: O=C1COc2c(N1)cc(cc2C)C InChI: InChI=1S/C10H11NO2/c1-6-3-7(2)10-8(4-6)11-9(12)5-13-10/h3-4H,5H2,1-2H3,(H,11,12) InChIKey: HXZLAUWTVQHBAA-UHFFFAOYSA-N
CBID:804616 http://www.chembase.cn/molecule-804616.html