提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(ncc1)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccnn1C1CCCC1 InChI: InChI=1S/C9H12N2O2/c12-9(13)8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13) InChIKey: RCESRIZDABALBM-UHFFFAOYSA-N
CBID:283873 http://www.chembase.cn/molecule-283873.html