提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2c(NCC2)cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C10H11NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-3,6,11H,4-5H2,1H3 InChIKey: GYMZRGMAWRJZPV-UHFFFAOYSA-N
CBID:18318 http://www.chembase.cn/molecule-18318.html