提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(c[nH]1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1c[nH]nc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-5-11-12-6-9/h1-6H,(H,11,12)(H,13,14) InChIKey: ZGICHEMKLPXWPZ-UHFFFAOYSA-N
CBID:90856 http://www.chembase.cn/molecule-90856.html