提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2n(ncc2ccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1n(C)nc2 InChI: InChI=1S/C10H10N2O2/c1-12-9-7(6-11-12)4-3-5-8(9)10(13)14-2/h3-6H,1-2H3 InChIKey: ARLZANUTGUOGEG-UHFFFAOYSA-N
CBID:64512 http://www.chembase.cn/molecule-64512.html