提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(CN)c1ncccc1)O Canonical SMILES: NCC(c1ccccn1)C(=O)O InChI: InChI=1S/C8H10N2O2/c9-5-6(8(11)12)7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12) InChIKey: SNGJRSJGEMPKOB-UHFFFAOYSA-N
CBID:815379 http://www.chembase.cn/molecule-815379.html